#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1de6 h GLN 12 N 0.00 0.60 0.10 1.09 4.20 -2.04 1.53 115.11 120.59 1de6 h GLN 12 Ca 0.00 -0.04 0.02 0.00 0.06 0.00 0.00 58.65 58.70 1de6 h GLN 12 Cb 0.00 -0.14 -0.04 0.00 0.30 0.00 0.00 27.48 27.60 1de6 h GLN 12 CO 0.00 0.40 -0.31 1.25 -0.67 0.00 0.00 178.83 179.49 1de6 h LEU 13 N 0.62 -0.90 -0.62 1.46 6.46 -2.00 1.13 115.31 121.45 1de6 h LEU 13 Ca 0.23 0.11 0.06 0.00 -0.12 0.00 0.00 57.88 58.16 1de6 h LEU 13 Cb 0.07 0.35 -0.06 0.00 -0.73 0.00 0.00 40.66 40.29 1de6 h LEU 13 CO -0.12 -0.40 0.32 -0.08 -0.62 0.00 0.00 178.44 177.54 1de6 h GLU 14 N -0.52 0.57 0.08 1.25 4.57 -1.80 1.59 114.58 120.31 1de6 h GLU 14 Ca 0.04 -0.03 -0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1de6 h GLU 14 Cb 0.56 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 29.03 1de6 h GLU 14 CO -0.20 0.38 -0.04 1.96 -1.18 0.00 0.00 179.01 179.93 1de6 h GLN 15 N 0.59 -0.11 -0.98 1.92 4.20 0.39 0.13 115.11 121.24 1de6 h GLN 15 Ca 0.29 0.01 0.10 0.00 0.06 0.00 0.00 58.65 59.10 1de6 h GLN 15 Cb 0.22 0.02 -0.07 0.00 0.30 0.00 0.00 27.48 27.95 1de6 h GLN 15 CO -0.20 -0.00 0.63 0.00 -0.67 0.00 0.00 178.83 178.58 1de6 h ALA 16 N 0.72 1.51 -0.59 3.87 0.00 0.20 -1.23 119.26 123.74 1de6 h ALA 16 Ca -0.01 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1de6 h ALA 16 Cb 0.16 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1de6 h ALA 16 CO 0.02 0.30 0.31 2.35 0.00 0.00 0.00 179.25 182.22 1de6 h TRP 17 N 1.04 0.82 -0.69 0.00 2.91 0.30 -1.94 115.95 118.38 1de6 h TRP 17 Ca 0.46 -0.03 -0.06 0.00 1.13 0.00 0.00 58.89 60.39 1de6 h TRP 17 Cb 0.36 -0.26 -0.03 0.00 -0.51 0.00 0.00 29.16 28.72 1de6 h TRP 17 CO -0.00 0.60 0.21 0.93 -1.03 0.00 0.00 178.44 179.15 1de6 h GLU 18 N 0.79 1.07 -0.66 2.65 4.39 0.38 0.31 114.58 123.51 1de6 h GLU 18 Ca 0.20 -0.23 -0.01 0.00 0.34 0.00 0.00 59.36 59.66 1de6 h GLU 18 Cb 0.07 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 28.53 1de6 h GLU 18 CO -0.03 0.93 0.36 -0.07 -1.16 0.00 0.00 179.01 179.04 1de6 h LEU 19 N 1.01 0.81 -0.09 1.33 3.38 -0.95 -0.40 115.31 120.41 1de6 h LEU 19 Ca 0.22 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.09 1de6 h LEU 19 Cb 0.31 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 1de6 h LEU 19 CO -0.01 0.65 -0.11 0.00 0.09 0.00 0.00 178.44 179.06 1de6 h ALA 20 N 1.48 0.13 -0.63 1.53 0.00 -1.03 0.15 119.26 120.89 1de6 h ALA 20 Ca 0.24 -0.32 0.13 0.00 0.00 0.00 0.00 54.91 54.96 1de6 h ALA 20 Cb 0.02 -0.03 -0.12 0.00 0.00 0.00 0.00 17.79 17.67 1de6 h ALA 20 CO -0.04 -0.01 -0.15 -0.22 0.00 0.00 0.00 179.25 178.83 1de6 h LYS 21 N -0.21 0.00 0.09 0.00 3.64 0.14 0.49 116.57 120.73 1de6 h LYS 21 Ca 0.01 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1de6 h LYS 21 Cb 0.66 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.48 1de6 h LYS 21 CO 0.03 0.00 -0.04 1.96 -2.27 0.00 0.00 179.45 179.13 1de6 h GLN 22 N 0.00 -0.11 -0.66 1.90 4.20 -0.93 -1.73 115.11 117.78 1de6 h GLN 22 Ca 0.30 0.01 0.11 0.00 0.06 0.00 0.00 58.65 59.13 1de6 h GLN 22 Cb 0.47 0.03 -0.08 0.00 0.30 0.00 0.00 27.48 28.19 1de6 h GLN 22 CO -0.65 0.16 0.25 0.00 -0.67 0.00 0.00 178.83 177.92 1de6 h ARG 23 N -0.38 0.41 -0.36 1.46 2.47 0.61 -0.66 114.38 117.94 1de6 h ARG 23 Ca -0.01 -0.02 -0.04 0.00 -1.26 0.00 0.00 59.98 58.64 1de6 h ARG 23 Cb 0.32 -0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 28.54 1de6 h ARG 23 CO 0.02 0.27 0.07 0.74 0.56 0.00 0.00 179.97 181.63 1de6 h PHE 24 N 0.42 0.62 -0.81 3.04 0.04 -0.07 -2.74 116.94 117.45 1de6 h PHE 24 Ca 0.34 -0.08 0.14 0.00 2.80 0.00 0.00 57.97 61.17 1de6 h PHE 24 Cb 0.46 -0.17 -0.09 0.00 2.20 0.00 0.00 35.95 38.34 1de6 h PHE 24 CO -0.17 0.63 0.39 0.00 -0.60 0.00 0.00 178.31 178.56 1de6 h ALA 25 N 0.91 1.18 0.00 2.45 0.00 -0.47 1.14 119.26 124.47 1de6 h ALA 25 Ca 0.11 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1de6 h ALA 25 Cb 0.34 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1de6 h ALA 25 CO 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 179.25 179.14 1de6 n ALA 26 N -2.44 1.04 -0.41 0.00 0.00 -0.31 0.31 120.51 118.69 1de6 n ALA 26 Ca 0.16 0.05 0.04 0.00 0.00 0.00 0.00 53.44 53.69 1de6 n ALA 26 Cb 0.41 -1.09 0.09 0.00 0.00 0.00 0.00 19.45 18.86 1de6 n ALA 26 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1de6 n VAL 27 N -1.70 1.36 -0.98 0.00 0.24 0.36 -4.93 118.33 112.68 1de6 n VAL 27 Ca -0.00 -1.42 0.00 0.00 -2.04 0.00 0.00 64.34 60.88 1de6 n VAL 27 Cb 0.02 0.23 0.00 0.00 -1.47 0.00 0.00 33.84 32.62 1de6 n VAL 27 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1de6 n GLY 28 N -0.57 0.56 3.38 7.63 0.00 0.15 -4.86 105.19 111.48 1de6 n GLY 28 Ca 0.08 -0.83 -0.33 0.00 0.00 0.00 0.00 46.02 44.94 1de6 n GLY 28 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1de6 s ILE 29 N -2.00 3.04 -0.54 -0.61 -1.09 0.55 -4.94 121.20 115.60 1de6 s ILE 29 Ca 0.00 -0.68 -0.18 0.00 -2.23 0.00 0.00 60.65 57.57 1de6 s ILE 29 Cb 0.00 -2.26 0.09 0.00 -1.58 0.00 0.00 42.46 38.71 1de6 s ILE 29 CO 0.00 0.53 0.60 -0.62 -1.23 0.00 0.00 174.94 174.23 1de6 s ASP 30 N 0.22 6.19 0.49 3.58 -1.08 -1.26 -1.76 116.67 123.04 1de6 s ASP 30 Ca -0.08 -1.35 0.18 0.00 -0.52 0.00 0.00 52.55 50.77 1de6 s ASP 30 Cb -0.15 -2.27 1.21 0.00 -1.46 0.00 0.00 42.92 40.25 1de6 s ASP 30 CO 0.05 -0.95 2.05 -0.37 0.52 0.00 0.00 175.17 176.48 1de6 h VAL 31 N 5.88 0.90 -0.35 1.11 -1.51 -1.94 0.88 116.25 121.21 1de6 h VAL 31 Ca -0.29 -0.05 -0.14 0.00 -1.23 0.00 0.00 66.70 64.99 1de6 h VAL 31 Cb 1.09 0.73 -0.01 0.00 -2.13 0.00 0.00 31.29 30.98 1de6 h VAL 31 CO 1.02 0.03 -0.32 -0.33 -1.23 0.00 0.00 177.57 176.74 1de6 h GLU 32 N 0.15 0.79 -0.18 5.19 4.39 -1.98 -1.60 114.58 121.35 1de6 h GLU 32 Ca 0.16 -0.37 -0.13 0.00 0.34 0.00 0.00 59.36 59.36 1de6 h GLU 32 Cb 0.44 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.07 1de6 h GLU 32 CO -0.02 1.00 -0.43 1.49 -1.16 0.00 0.00 179.01 179.89 1de6 h GLU 33 N 0.66 0.43 -0.52 2.33 4.57 -1.32 -2.74 114.58 117.99 1de6 h GLU 33 Ca 0.07 -0.22 0.04 0.00 -1.18 0.00 0.00 59.36 58.07 1de6 h GLU 33 Cb 0.87 0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 29.42 1de6 h GLU 33 CO 0.08 0.78 0.28 0.00 -1.18 0.00 0.00 179.01 178.97 1de6 h ALA 34 N 1.19 0.67 -0.49 2.92 0.00 -0.86 0.28 119.26 122.97 1de6 h ALA 34 Ca 0.03 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1de6 h ALA 34 Cb 0.90 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 1de6 h ALA 34 CO 0.08 -0.05 0.23 -0.07 0.00 0.00 0.00 179.25 179.44 1de6 h LEU 35 N 0.55 0.62 -0.41 0.00 3.38 -1.03 -1.01 115.31 117.41 1de6 h LEU 35 Ca 0.23 -0.06 -0.16 0.00 0.09 0.00 0.00 57.88 57.97 1de6 h LEU 35 Cb 0.10 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 1de6 h LEU 35 CO -0.14 0.53 -0.44 0.03 0.09 0.00 0.00 178.44 178.52 1de6 h ARG 36 N 0.69 0.87 -0.59 1.13 3.08 -1.04 -2.97 114.38 115.55 1de6 h ARG 36 Ca 0.17 -0.48 -0.07 0.00 0.07 0.00 0.00 59.98 59.67 1de6 h ARG 36 Cb 0.09 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 1de6 h ARG 36 CO -0.02 1.12 0.11 1.96 -1.07 0.00 0.00 179.97 182.07 1de6 h GLN 37 N 0.69 0.97 -0.52 0.04 1.08 0.53 -2.56 115.11 115.35 1de6 h GLN 37 Ca 0.05 -0.25 0.14 0.00 -1.45 0.00 0.00 58.65 57.14 1de6 h GLN 37 Cb 1.02 -0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 28.31 1de6 h GLN 37 CO 0.10 0.91 0.37 1.25 -0.95 0.00 0.00 178.83 180.51 1de6 h LEU 38 N 0.87 0.04 0.00 1.46 5.85 -1.10 1.00 115.31 123.42 1de6 h LEU 38 Ca 0.18 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.90 1de6 h LEU 38 Cb 0.40 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.43 1de6 h LEU 38 CO 0.01 0.02 0.00 0.47 -0.34 0.00 0.00 178.44 178.60 1de6 n ASP 39 N -4.40 0.00 -0.93 1.25 8.00 -0.97 -1.79 116.55 117.71 1de6 n ASP 39 Ca 0.09 0.38 0.10 0.00 0.71 0.00 0.00 54.79 56.08 1de6 n ASP 39 Cb 0.57 -0.45 0.27 0.00 -0.02 0.00 0.00 41.12 41.48 1de6 n ASP 39 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1de6 n ARG 40 N -1.45 2.19 -3.89 -1.24 1.74 0.34 -4.70 116.66 109.66 1de6 n ARG 40 Ca 0.07 -1.83 -0.29 0.00 -0.77 0.00 0.00 57.85 55.03 1de6 n ARG 40 Cb 0.24 -1.44 -0.12 0.00 -1.02 0.00 0.00 32.46 30.12 1de6 n ARG 40 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1de6 s LEU 41 N -1.28 4.79 0.75 0.55 1.43 -0.74 -5.01 118.68 119.16 1de6 s LEU 41 Ca 0.36 -3.63 -0.11 0.00 -1.03 0.00 0.00 54.13 49.71 1de6 s LEU 41 Cb 0.20 -1.67 0.04 0.00 0.03 0.00 0.00 46.19 44.79 1de6 s LEU 41 CO 0.27 -0.13 1.09 -2.84 0.23 0.00 0.00 176.35 174.97 1de6 s PRO 42 N -1.15 2.37 -0.13 1.29 0.02 -1.26 -4.81 135.00 131.33 1de6 s PRO 42 Ca 0.23 1.21 0.02 0.00 0.02 0.00 0.00 61.00 62.47 1de6 s PRO 42 Cb -0.10 -1.91 0.01 0.00 0.02 0.00 0.00 34.50 32.52 1de6 s PRO 42 CO -0.12 -1.56 -0.18 0.08 -0.33 0.00 0.00 177.00 174.89 1de6 s VAL 43 N -2.80 1.76 -0.48 3.83 1.01 -0.98 -4.44 120.40 118.31 1de6 s VAL 43 Ca 0.62 -0.79 -0.25 0.00 0.00 0.00 0.00 61.98 61.56 1de6 s VAL 43 Cb -0.18 -1.58 0.03 0.00 0.00 0.00 0.00 36.38 34.65 1de6 s VAL 43 CO 0.53 0.49 0.92 -0.55 0.00 0.00 0.00 175.10 176.50 1de6 s SER 44 N 0.96 6.47 0.08 3.32 0.15 0.19 -1.12 113.70 123.75 1de6 s SER 44 Ca -0.05 0.03 -0.28 0.00 0.70 0.00 0.00 55.95 56.34 1de6 s SER 44 Cb -0.15 -2.45 -0.06 0.00 -1.71 0.00 0.00 66.02 61.66 1de6 s SER 44 CO -0.03 -1.08 0.88 -0.04 1.20 0.00 0.00 173.24 174.18 1de6 s MET 45 N 3.77 4.61 -0.11 5.44 -1.94 0.34 -2.02 119.30 129.40 1de6 s MET 45 Ca 0.36 1.29 -0.30 0.00 -1.71 0.00 0.00 55.69 55.33 1de6 s MET 45 Cb -0.11 -3.37 -0.02 0.00 2.01 0.00 0.00 34.83 33.35 1de6 s MET 45 CO 0.25 0.24 1.07 -3.38 -0.01 0.00 0.00 175.02 173.19 1de6 s HIS 46 N -0.00 3.39 0.39 -0.03 -3.43 -1.26 0.31 115.29 114.66 1de6 s HIS 46 Ca 0.44 1.46 0.15 0.00 -0.80 0.00 0.00 55.06 56.31 1de6 s HIS 46 Cb -0.22 -3.27 0.89 0.00 -1.43 0.00 0.00 32.58 28.55 1de6 s HIS 46 CO 0.27 -0.58 1.90 0.00 -2.00 0.00 0.00 174.74 174.33 1de6 n TRP 48 N -4.10 0.43 0.19 0.00 2.14 -1.26 -1.67 117.44 113.16 1de6 n TRP 48 Ca -0.02 0.19 0.05 0.00 2.07 0.00 0.00 57.50 59.80 1de6 n TRP 48 Cb 0.34 -0.81 0.38 0.00 -0.81 0.00 0.00 31.31 30.40 1de6 n TRP 48 CO 0.00 0.00 0.00 0.37 2.07 0.00 0.00 177.69 180.13 1de6 h GLN 49 N 0.00 0.00 0.00 -2.67 5.75 -1.80 -0.69 115.11 115.70 1de6 h GLN 49 Ca 0.00 0.00 -0.13 0.00 -0.15 0.00 0.00 58.65 58.37 1de6 h GLN 49 Cb 0.15 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.68 1de6 h GLN 49 CO 0.00 0.37 -0.62 0.78 -2.65 0.00 0.00 178.83 176.71 1de6 h GLY 50 N 1.66 0.00 -0.96 2.39 0.00 -1.57 -3.34 103.07 101.26 1de6 h GLY 50 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 1de6 h GLY 50 CO 0.05 0.00 -0.41 2.09 0.00 0.00 0.00 176.54 178.27 1de6 n ASP 51 N -3.71 1.49 -3.56 0.19 5.75 -1.24 -1.70 116.55 113.78 1de6 n ASP 51 Ca -0.01 -2.94 -0.20 0.00 -0.01 0.00 0.00 54.79 51.63 1de6 n ASP 51 Cb 0.63 -0.39 0.07 0.00 -1.03 0.00 0.00 41.12 40.40 1de6 n ASP 51 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1de6 n ASP 52 N -0.76 -2.99 -2.18 -1.12 8.00 -1.12 -1.45 116.55 114.93 1de6 n ASP 52 Ca 0.12 -0.66 -0.14 0.00 0.71 0.00 0.00 54.79 54.83 1de6 n ASP 52 Cb 0.75 -4.79 -0.02 0.00 -0.02 0.00 0.00 41.12 37.04 1de6 n ASP 52 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1de6 n VAL 53 N -4.39 -0.49 0.01 2.53 0.31 -0.28 -4.82 118.33 111.20 1de6 n VAL 53 Ca -0.20 0.00 -0.18 0.00 -0.01 0.00 0.00 64.34 63.95 1de6 n VAL 53 Cb 0.64 -1.77 -0.11 0.00 -0.91 0.00 0.00 33.84 31.68 1de6 n VAL 53 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 1de6 h SER 54 N 0.00 0.56 -4.08 4.52 0.02 -1.54 -3.47 113.55 109.55 1de6 h SER 54 Ca -0.31 -0.77 0.00 0.00 -0.84 0.00 0.00 61.79 59.87 1de6 h SER 54 Cb 1.15 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.52 1de6 h SER 54 CO 0.39 1.25 0.00 0.61 -1.14 0.00 0.00 176.83 177.94 1de6 n GLY 55 N 1.10 -1.22 0.00 -3.77 0.00 -1.26 -4.13 105.19 95.91 1de6 n GLY 55 Ca -0.11 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.33 1de6 n GLY 55 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1de6 n PHE 56 N -1.11 0.00 0.32 1.61 3.72 0.26 -3.60 117.46 118.66 1de6 n PHE 56 Ca 0.00 -0.21 -0.14 0.00 -0.05 0.00 0.00 57.45 57.05 1de6 n PHE 56 Cb 0.00 -0.02 -0.07 0.00 -0.94 0.00 0.00 39.48 38.45 1de6 n PHE 56 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1de6 h GLU 57 N 0.00 -0.81 -1.34 -1.08 5.08 -1.81 -3.41 114.58 111.22 1de6 h GLU 57 Ca 0.00 0.06 -0.45 0.00 -1.00 0.00 0.00 59.36 57.97 1de6 h GLU 57 Cb 0.24 0.18 -0.31 0.00 0.50 0.00 0.00 28.75 29.37 1de6 h GLU 57 CO 0.00 -0.51 -0.91 -1.71 -1.00 0.00 0.00 179.01 174.88 1de6 n ASN 58 N -5.35 -0.83 -0.14 1.42 5.15 -1.26 -5.03 115.26 109.22 1de6 n ASN 58 Ca -0.11 -2.91 -0.04 0.00 -0.60 0.00 0.00 54.58 50.92 1de6 n ASN 58 Cb 0.35 0.18 -0.03 0.00 -0.53 0.00 0.00 39.78 39.75 1de6 n ASN 58 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 1de6 n PRO 59 N 1.45 -0.15 -2.57 1.20 -0.02 -1.24 -3.63 135.00 130.05 1de6 n PRO 59 Ca 0.17 1.17 -0.41 0.00 -2.02 0.00 0.00 63.50 62.41 1de6 n PRO 59 Cb 0.57 -1.74 -0.03 0.00 -0.02 0.00 0.00 33.50 32.28 1de6 n PRO 59 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1de6 s GLU 60 N -3.84 3.21 -0.31 -0.52 2.02 -1.26 -4.64 118.70 113.36 1de6 s GLU 60 Ca -0.04 -0.23 0.03 0.00 0.02 0.00 0.00 54.97 54.74 1de6 s GLU 60 Cb 0.04 -4.17 0.19 0.00 0.10 0.00 0.00 34.13 30.29 1de6 s GLU 60 CO 0.21 -2.10 1.24 0.41 0.02 0.00 0.00 175.26 175.04 1de6 n GLY 61 N 5.35 -1.28 1.55 -1.39 0.00 -1.24 -5.14 105.19 103.05 1de6 n GLY 61 Ca 0.03 0.48 0.00 0.00 0.00 0.00 0.00 46.02 46.53 1de6 n GLY 61 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1de6 n SER 62 N 0.02 -0.85 -4.65 1.61 7.64 -1.26 -4.88 113.62 111.25 1de6 n SER 62 Ca -0.17 1.04 -0.43 0.00 1.01 0.00 0.00 58.87 60.32 1de6 n SER 62 Cb 0.70 -1.84 -0.02 0.00 -1.01 0.00 0.00 64.21 62.04 1de6 n SER 62 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1de6 s LEU 63 N -0.29 4.03 0.00 -3.43 0.20 -1.26 -4.74 118.68 113.19 1de6 s LEU 63 Ca 0.00 1.42 0.00 0.00 0.69 0.00 0.00 54.13 56.24 1de6 s LEU 63 Cb 0.00 -3.54 0.00 0.00 -0.43 0.00 0.00 46.19 42.22 1de6 s LEU 63 CO 0.00 -0.89 0.00 0.35 -0.29 0.00 0.00 176.35 175.52 1de6 n THR 64 N 5.75 0.00 0.00 3.68 -2.24 -1.26 -4.85 114.28 115.35 1de6 n THR 64 Ca 0.14 -1.56 0.00 0.00 -2.27 0.00 0.00 64.05 60.36 1de6 n THR 64 Cb 0.46 0.31 0.00 0.00 -2.10 0.00 0.00 70.33 69.00 1de6 n THR 64 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1de6 n GLY 65 N 1.05 0.96 1.32 3.38 0.00 -1.26 -4.31 105.19 106.34 1de6 n GLY 65 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1de6 n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1de6 n GLY 66 N -1.89 0.75 3.72 -0.02 0.00 -1.26 -4.73 105.19 101.76 1de6 n GLY 66 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1de6 n GLY 66 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1de6 s ILE 67 N -2.45 4.54 0.09 -0.61 -4.36 -1.26 -2.12 121.20 115.02 1de6 s ILE 67 Ca 0.00 -0.19 0.03 0.00 -0.26 0.00 0.00 60.65 60.23 1de6 s ILE 67 Cb 0.00 -2.94 -0.04 0.00 1.25 0.00 0.00 42.46 40.74 1de6 s ILE 67 CO 0.00 0.59 -0.08 -1.10 0.24 0.00 0.00 174.94 174.59 1de6 s GLN 68 N -0.98 0.79 -0.30 0.37 -0.21 -1.26 -4.56 119.66 113.51 1de6 s GLN 68 Ca 0.14 -1.17 -0.01 0.00 0.02 0.00 0.00 55.36 54.34 1de6 s GLN 68 Cb -0.11 -0.34 0.06 0.00 1.00 0.00 0.00 33.01 33.61 1de6 s GLN 68 CO 0.04 0.03 -0.00 0.00 -2.12 0.00 0.00 175.29 173.24 1de6 s ALA 69 N -2.80 2.81 -0.09 6.09 0.00 -1.26 -4.94 121.76 121.57 1de6 s ALA 69 Ca 0.06 -1.82 0.02 0.00 0.00 0.00 0.00 51.96 50.21 1de6 s ALA 69 Cb -0.00 -1.93 -0.02 0.00 0.00 0.00 0.00 23.12 21.17 1de6 s ALA 69 CO -0.02 -1.30 -0.13 0.95 0.00 0.00 0.00 175.76 175.26 1de6 s THR 70 N 1.22 3.10 0.00 0.00 -4.23 -1.26 -4.81 115.64 109.66 1de6 s THR 70 Ca -0.05 -0.68 0.00 0.00 -1.18 0.00 0.00 61.69 59.79 1de6 s THR 70 Cb -0.20 -2.26 0.00 0.00 1.34 0.00 0.00 72.50 71.38 1de6 s THR 70 CO -0.02 0.56 0.00 0.61 -0.54 0.00 0.00 174.62 175.23 1de6 n GLY 71 N 2.89 4.18 2.74 3.99 0.00 -1.26 -1.84 105.19 115.89 1de6 n GLY 71 Ca -0.18 -0.87 -0.17 0.00 0.00 0.00 0.00 46.02 44.81 1de6 n GLY 71 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1de6 n ASN 72 N 0.00 -4.24 -4.77 1.61 0.23 -0.56 -4.55 115.26 102.99 1de6 n ASN 72 Ca 0.00 -0.02 -0.37 0.00 -0.53 0.00 0.00 54.58 53.65 1de6 n ASN 72 Cb 0.00 -3.54 0.00 0.00 -2.08 0.00 0.00 39.78 34.16 1de6 n ASN 72 CO 0.00 0.00 0.00 -0.47 -0.93 0.00 0.00 177.26 175.86 1de6 s TYR 73 N -2.79 2.72 0.77 -2.53 5.04 0.23 -4.98 117.35 115.81 1de6 s TYR 73 Ca 0.14 1.49 -0.12 0.00 -2.44 0.00 0.00 57.07 56.14 1de6 s TYR 73 Cb -0.07 -3.49 0.05 0.00 0.35 0.00 0.00 41.96 38.80 1de6 s TYR 73 CO 0.17 -1.87 1.11 -1.25 -1.34 0.00 0.00 175.55 172.37 1de6 s PRO 74 N -2.74 2.36 0.00 4.97 0.04 -1.26 -4.48 135.00 133.88 1de6 s PRO 74 Ca 0.65 0.45 0.00 0.00 0.04 0.00 0.00 61.00 62.14 1de6 s PRO 74 Cb -0.32 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.26 1de6 s PRO 74 CO 0.38 -1.39 0.00 0.41 0.04 0.00 0.00 177.00 176.45 1de6 n GLY 75 N -2.72 0.85 3.74 0.56 0.00 -1.26 -4.88 105.19 101.48 1de6 n GLY 75 Ca 0.07 -0.14 -0.37 0.00 0.00 0.00 0.00 46.02 45.58 1de6 n GLY 75 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1de6 s LYS 76 N -0.64 2.73 0.66 1.61 -2.85 -1.26 -4.91 119.74 115.07 1de6 s LYS 76 Ca 0.00 2.01 -0.16 0.00 -1.00 0.00 0.00 55.97 56.82 1de6 s LYS 76 Cb 0.00 -1.91 -0.00 0.00 -2.06 0.00 0.00 37.83 33.86 1de6 s LYS 76 CO 0.00 -1.45 1.15 0.00 0.10 0.00 0.00 175.35 175.15 1de6 s ALA 77 N -1.44 2.41 0.00 0.59 0.00 -0.69 -4.95 121.76 117.69 1de6 s ALA 77 Ca 0.80 0.71 0.00 0.00 0.00 0.00 0.00 51.96 53.47 1de6 s ALA 77 Cb -0.36 -3.37 0.00 0.00 0.00 0.00 0.00 23.12 19.39 1de6 s ALA 77 CO 0.38 -1.36 0.08 0.54 0.00 0.00 0.00 175.76 175.41 1de6 n ARG 78 N -2.28 4.52 -3.83 0.00 1.74 -1.26 -4.53 116.66 111.03 1de6 n ARG 78 Ca 0.12 -0.08 -0.07 0.00 -0.77 0.00 0.00 57.85 57.04 1de6 n ARG 78 Cb 0.51 -0.51 0.01 0.00 -1.02 0.00 0.00 32.46 31.45 1de6 n ARG 78 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1de6 s ASN 79 N -0.67 -0.07 0.25 0.55 6.03 -1.26 -4.99 114.94 114.78 1de6 s ASN 79 Ca 0.00 -0.92 -0.04 0.00 -1.03 0.00 0.00 52.86 50.87 1de6 s ASN 79 Cb 0.00 0.76 0.38 0.00 -3.03 0.00 0.00 41.25 39.36 1de6 s ASN 79 CO 0.00 -1.49 1.85 0.00 -2.03 0.00 0.00 177.10 175.43 1de6 h ALA 80 N 2.00 1.25 0.39 3.54 0.00 -1.96 0.12 119.26 124.60 1de6 h ALA 80 Ca -0.28 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 1de6 h ALA 80 Cb 1.25 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1de6 h ALA 80 CO 0.35 0.27 -0.19 0.77 0.00 0.00 0.00 179.25 180.46 1de6 h SER 81 N 0.98 -0.44 -0.37 0.00 0.02 -1.99 0.30 113.55 112.05 1de6 h SER 81 Ca 0.40 -0.02 0.01 0.00 -0.84 0.00 0.00 61.79 61.35 1de6 h SER 81 Cb 0.24 0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.87 1de6 h SER 81 CO -0.20 -0.27 0.22 -0.33 -1.14 0.00 0.00 176.83 175.11 1de6 h GLU 82 N -0.57 0.43 -0.56 3.45 5.08 -1.85 -0.30 114.58 120.26 1de6 h GLU 82 Ca -0.05 -0.03 0.09 0.00 -1.00 0.00 0.00 59.36 58.38 1de6 h GLU 82 Cb 0.43 -0.10 -0.07 0.00 0.50 0.00 0.00 28.75 29.51 1de6 h GLU 82 CO 0.09 0.28 0.15 1.25 -1.00 0.00 0.00 179.01 179.78 1de6 h LEU 83 N 0.44 0.08 -0.49 1.33 5.85 -0.47 0.30 115.31 122.35 1de6 h LEU 83 Ca 0.15 0.09 -0.05 0.00 0.84 0.00 0.00 57.88 58.90 1de6 h LEU 83 Cb 0.00 0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 1de6 h LEU 83 CO -0.07 0.06 0.10 0.03 -0.34 0.00 0.00 178.44 178.22 1de6 h ARG 84 N 0.30 0.79 -0.06 1.25 3.08 -0.04 0.14 114.38 119.84 1de6 h ARG 84 Ca 0.29 -0.20 0.01 0.00 0.07 0.00 0.00 59.98 60.15 1de6 h ARG 84 Cb 0.38 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 1de6 h ARG 84 CO -0.34 0.78 -0.02 0.00 -1.07 0.00 0.00 179.97 179.32 1de6 h ALA 85 N 0.98 0.03 -0.90 0.04 0.00 -0.16 0.25 119.26 119.50 1de6 h ALA 85 Ca 0.15 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.11 1de6 h ALA 85 Cb 0.36 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 1de6 h ALA 85 CO 0.01 -0.50 0.59 -0.44 0.00 0.00 0.00 179.25 178.91 1de6 h ASP 86 N -0.02 1.00 -0.71 0.00 3.32 -0.11 -0.80 116.42 119.11 1de6 h ASP 86 Ca 0.03 -0.02 -0.07 0.00 0.02 0.00 0.00 57.03 57.00 1de6 h ASP 86 Cb 0.07 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.35 1de6 h ASP 86 CO -0.07 0.71 0.18 -0.07 -1.72 0.00 0.00 179.24 178.27 1de6 h LEU 87 N 1.17 1.06 -0.04 1.55 3.38 0.18 -2.16 115.31 120.46 1de6 h LEU 87 Ca 0.34 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 1de6 h LEU 87 Cb -0.06 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.41 1de6 h LEU 87 CO -0.09 1.01 0.02 -0.33 0.09 0.00 0.00 178.44 179.15 1de6 h GLU 88 N 1.06 0.05 -0.51 1.13 5.08 0.88 0.19 114.58 122.47 1de6 h GLU 88 Ca 0.22 -0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.68 1de6 h GLU 88 Cb 0.36 -0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.51 1de6 h GLU 88 CO 0.00 0.08 0.00 1.96 -1.00 0.00 0.00 179.01 180.05 1de6 h GLN 89 N 0.01 0.12 -0.10 2.33 1.08 -1.13 -1.00 115.11 116.42 1de6 h GLN 89 Ca 0.01 -0.01 0.02 0.00 -1.45 0.00 0.00 58.65 57.23 1de6 h GLN 89 Cb 0.04 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.42 1de6 h GLN 89 CO -0.00 0.08 -0.03 0.00 -0.95 0.00 0.00 178.83 177.92 1de6 h ALA 90 N 1.45 0.06 -0.34 3.87 0.00 -0.87 -2.57 119.26 120.85 1de6 h ALA 90 Ca 0.26 0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.24 1de6 h ALA 90 Cb 0.39 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1de6 h ALA 90 CO -0.42 -0.50 0.23 0.52 0.00 0.00 0.00 179.25 179.08 1de6 h MET 91 N -0.02 0.31 0.00 0.00 2.86 0.33 0.17 114.93 118.57 1de6 h MET 91 Ca 0.05 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1de6 h MET 91 Cb 0.10 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.69 1de6 h MET 91 CO -0.11 0.20 0.00 0.07 1.06 0.00 0.00 176.91 178.13 1de6 h ARG 92 N 0.31 0.00 -0.16 1.72 0.11 -0.84 -2.63 114.38 112.90 1de6 h ARG 92 Ca 0.14 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.22 1de6 h ARG 92 Cb 0.18 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.26 1de6 h ARG 92 CO -0.03 0.00 0.00 1.28 0.10 0.00 0.00 179.97 181.32 1de6 n LEU 93 N -3.03 2.10 -4.16 0.08 4.77 0.55 -4.70 117.00 112.61 1de6 n LEU 93 Ca 0.02 -0.83 -0.32 0.00 -0.03 0.00 0.00 56.01 54.84 1de6 n LEU 93 Cb 0.37 -0.10 -0.16 0.00 -2.33 0.00 0.00 43.42 41.20 1de6 n LEU 93 CO 0.29 0.41 -0.54 -0.63 -1.33 0.00 0.00 177.39 175.59 1de6 s ILE 94 N -1.81 2.03 0.33 -0.08 1.01 -0.99 -4.73 121.20 116.96 1de6 s ILE 94 Ca 0.34 -0.96 -0.27 0.00 0.00 0.00 0.00 60.65 59.76 1de6 s ILE 94 Cb 0.19 -1.80 -0.09 0.00 0.01 0.00 0.00 42.46 40.77 1de6 s ILE 94 CO 0.29 0.54 1.02 -2.16 0.00 0.00 0.00 174.94 174.63 1de6 s PRO 95 N 0.84 4.50 0.61 2.79 0.04 -1.26 -4.90 135.00 137.61 1de6 s PRO 95 Ca -0.07 1.53 0.00 0.00 0.04 0.00 0.00 61.00 62.50 1de6 s PRO 95 Cb -0.15 -2.87 0.00 0.00 0.04 0.00 0.00 34.50 31.51 1de6 s PRO 95 CO -0.02 0.16 0.00 0.41 0.04 0.00 0.00 177.00 177.58 1de6 n GLY 96 N 0.77 -2.18 3.77 0.56 0.00 -1.26 -4.93 105.19 101.92 1de6 n GLY 96 Ca 0.02 -1.48 -0.41 0.00 0.00 0.00 0.00 46.02 44.15 1de6 n GLY 96 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1de6 s PRO 97 N -0.39 4.17 0.09 1.61 0.04 -1.26 -5.02 135.00 134.24 1de6 s PRO 97 Ca 0.00 2.48 -0.06 0.00 0.04 0.00 0.00 61.00 63.46 1de6 s PRO 97 Cb 0.00 -3.00 -0.01 0.00 0.04 0.00 0.00 34.50 31.52 1de6 s PRO 97 CO 0.00 -0.46 0.14 -1.59 0.04 0.00 0.00 177.00 175.13 1de6 s LYS 98 N -1.83 0.84 0.25 4.56 -2.85 -1.26 -2.31 119.74 117.14 1de6 s LYS 98 Ca 0.53 -1.09 0.02 0.00 -1.00 0.00 0.00 55.97 54.43 1de6 s LYS 98 Cb -0.45 0.31 -0.05 0.00 -2.06 0.00 0.00 37.83 35.58 1de6 s LYS 98 CO 0.59 -0.25 0.07 1.03 0.10 0.00 0.00 175.35 176.89 1de6 s ARG 99 N -3.90 1.37 -0.12 1.78 0.52 -0.28 -3.87 118.95 114.44 1de6 s ARG 99 Ca 0.09 -1.73 0.02 0.00 -0.52 0.00 0.00 55.73 53.58 1de6 s ARG 99 Cb 0.06 -0.32 -0.01 0.00 0.52 0.00 0.00 34.95 35.20 1de6 s ARG 99 CO -0.08 -0.25 -0.18 -1.17 0.02 0.00 0.00 175.30 173.64 1de6 s LEU 100 N -3.30 2.40 -0.33 2.53 2.96 0.22 -0.51 118.68 122.66 1de6 s LEU 100 Ca 0.35 -0.46 -0.10 0.00 -0.22 0.00 0.00 54.13 53.70 1de6 s LEU 100 Cb 0.07 -1.52 0.00 0.00 0.50 0.00 0.00 46.19 45.25 1de6 s LEU 100 CO 0.12 0.14 0.16 0.21 -1.32 0.00 0.00 176.35 175.67 1de6 s ASN 101 N 0.45 5.59 0.00 3.68 2.47 0.15 -0.39 114.94 126.89 1de6 s ASN 101 Ca -0.13 -0.63 0.01 0.00 0.42 0.00 0.00 52.86 52.53 1de6 s ASN 101 Cb -0.17 -2.01 -0.04 0.00 -1.45 0.00 0.00 41.25 37.59 1de6 s ASN 101 CO 0.06 -0.24 0.01 -0.76 -3.72 0.00 0.00 177.10 172.45 1de6 s LEU 102 N 1.60 3.57 0.03 3.21 1.43 -0.23 -1.67 118.68 126.63 1de6 s LEU 102 Ca 0.04 0.01 -0.01 0.00 -1.03 0.00 0.00 54.13 53.14 1de6 s LEU 102 Cb -0.18 -2.07 -0.04 0.00 0.03 0.00 0.00 46.19 43.94 1de6 s LEU 102 CO 0.06 0.27 0.18 -2.28 0.23 0.00 0.00 176.35 174.82 1de6 s HIS 103 N -1.12 3.49 0.51 0.29 2.46 -1.26 -0.71 115.29 118.96 1de6 s HIS 103 Ca 0.20 0.27 0.29 0.00 0.47 0.00 0.00 55.06 56.29 1de6 s HIS 103 Cb -0.12 -1.77 1.40 0.00 -0.13 0.00 0.00 32.58 31.97 1de6 s HIS 103 CO 0.11 0.60 1.88 0.00 -2.47 0.00 0.00 174.74 174.86 1de6 h ALA 104 N 3.41 2.72 0.00 1.58 0.00 -1.12 -0.86 119.26 124.99 1de6 h ALA 104 Ca -0.47 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1de6 h ALA 104 Cb 1.17 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1de6 h ALA 104 CO 0.72 -0.98 0.00 0.44 0.00 0.00 0.00 179.25 179.43 1de6 n ILE 105 N -4.32 0.00 0.22 0.00 -5.35 -1.26 -2.02 119.36 106.63 1de6 n ILE 105 Ca 0.19 0.00 0.09 0.00 -0.27 0.00 0.00 62.75 62.76 1de6 n ILE 105 Cb 0.91 -0.62 0.25 0.00 -1.74 0.00 0.00 39.64 38.44 1de6 n ILE 105 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1de6 n TYR 106 N -0.96 0.76 -1.10 4.28 4.02 -0.33 0.90 117.16 124.74 1de6 n TYR 106 Ca 0.15 -0.37 -0.34 0.00 -0.01 0.00 0.00 57.90 57.33 1de6 n TYR 106 Cb 0.07 -0.01 0.12 0.00 -0.02 0.00 0.00 39.34 39.50 1de6 n TYR 106 CO 0.00 0.00 0.00 1.47 -1.01 0.00 0.00 176.86 177.32 1de6 n LEU 107 N 1.10 3.71 -4.01 7.72 -0.00 -0.86 -4.84 117.00 119.82 1de6 n LEU 107 Ca 0.19 0.57 -0.31 0.00 -0.00 0.00 0.00 56.01 56.45 1de6 n LEU 107 Cb 0.48 -1.46 -0.15 0.00 -0.00 0.00 0.00 43.42 42.29 1de6 n LEU 107 CO 0.13 -1.99 -0.42 -1.61 -0.00 0.00 0.00 177.39 173.50 1de6 s GLU 108 N -3.93 1.86 -0.00 1.47 2.02 0.11 -4.72 118.70 115.51 1de6 s GLU 108 Ca 0.71 -1.29 0.00 0.00 0.02 0.00 0.00 54.97 54.41 1de6 s GLU 108 Cb -0.29 -2.80 0.00 0.00 0.10 0.00 0.00 34.13 31.14 1de6 s GLU 108 CO 0.53 -0.65 -0.01 0.45 0.02 0.00 0.00 175.26 175.60 1de6 s SER 109 N 1.19 0.15 0.21 -0.19 0.15 -1.26 -4.60 113.70 109.34 1de6 s SER 109 Ca -0.04 -0.02 -0.10 0.00 0.70 0.00 0.00 55.95 56.49 1de6 s SER 109 Cb -0.19 -0.03 0.15 0.00 -1.71 0.00 0.00 66.02 64.24 1de6 s SER 109 CO -0.07 0.01 1.82 0.44 1.20 0.00 0.00 173.24 176.64 1de6 h ASP 110 N 6.20 0.95 -1.74 5.45 3.32 -2.00 -3.43 116.42 125.16 1de6 h ASP 110 Ca -0.26 -0.10 -0.55 0.00 0.02 0.00 0.00 57.03 56.14 1de6 h ASP 110 Cb 1.20 -0.24 -0.07 0.00 0.22 0.00 0.00 39.33 40.43 1de6 h ASP 110 CO 0.51 0.77 -0.50 0.42 -1.72 0.00 0.00 179.24 178.72 1de6 s THR 111 N -5.84 2.74 0.41 0.35 -4.23 -1.26 -5.10 115.64 102.70 1de6 s THR 111 Ca -0.13 -1.65 -0.25 0.00 -1.18 0.00 0.00 61.69 58.47 1de6 s THR 111 Cb 0.15 -2.98 -0.08 0.00 1.34 0.00 0.00 72.50 70.92 1de6 s THR 111 CO 0.80 -0.10 1.23 -2.84 -0.54 0.00 0.00 174.62 173.17 1de6 s PRO 112 N -3.90 3.99 -0.10 3.99 0.02 -1.26 -5.03 135.00 132.71 1de6 s PRO 112 Ca 0.40 1.98 0.02 0.00 0.02 0.00 0.00 61.00 63.42 1de6 s PRO 112 Cb -0.00 -2.70 0.01 0.00 0.02 0.00 0.00 34.50 31.83 1de6 s PRO 112 CO 0.23 -0.41 -0.16 0.08 -0.33 0.00 0.00 177.00 176.41 1de6 s VAL 113 N -1.35 1.51 0.32 3.83 1.01 -1.26 -5.10 120.40 119.37 1de6 s VAL 113 Ca 0.57 -0.67 -0.29 0.00 0.00 0.00 0.00 61.98 61.60 1de6 s VAL 113 Cb -0.34 -1.37 -0.10 0.00 0.00 0.00 0.00 36.38 34.57 1de6 s VAL 113 CO 0.43 0.44 1.37 -0.55 0.00 0.00 0.00 175.10 176.79 1de6 s SER 114 N 0.83 6.66 0.33 3.32 0.15 -1.26 -4.85 113.70 118.88 1de6 s SER 114 Ca -0.10 2.76 0.04 0.00 0.70 0.00 0.00 55.95 59.35 1de6 s SER 114 Cb -0.16 -2.65 0.67 0.00 -1.71 0.00 0.00 66.02 62.18 1de6 s SER 114 CO 0.01 -0.64 1.92 0.03 1.20 0.00 0.00 173.24 175.75 1de6 h ARG 115 N 3.69 0.83 0.00 5.44 3.08 -1.99 0.94 114.38 126.37 1de6 h ARG 115 Ca -0.49 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.51 1de6 h ARG 115 Cb 1.23 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 31.09 1de6 h ARG 115 CO 0.68 0.55 0.00 -0.40 -1.07 0.00 0.00 179.97 179.73 1de6 n ASP 116 N -4.51 0.00 -0.07 7.04 5.75 -1.26 -3.01 116.55 120.49 1de6 n ASP 116 Ca 0.14 -0.54 0.08 0.00 -0.01 0.00 0.00 54.79 54.46 1de6 n ASP 116 Cb 0.28 -0.07 0.12 0.00 -1.03 0.00 0.00 41.12 40.41 1de6 n ASP 116 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1de6 n GLN 117 N -1.07 1.46 -1.31 0.11 1.13 0.33 -4.48 117.38 113.55 1de6 n GLN 117 Ca 0.15 -2.39 -0.32 0.00 -1.94 0.00 0.00 57.00 52.51 1de6 n GLN 117 Cb 0.10 -1.40 0.09 0.00 0.11 0.00 0.00 30.24 29.14 1de6 n GLN 117 CO 0.00 0.00 0.00 0.96 -1.44 0.00 0.00 177.06 176.58 1de6 s ILE 118 N -2.54 2.97 0.10 5.09 -4.36 -1.12 -4.85 121.20 116.49 1de6 s ILE 118 Ca 0.27 0.37 0.02 0.00 -0.26 0.00 0.00 60.65 61.05 1de6 s ILE 118 Cb 0.23 -2.79 -0.04 0.00 1.25 0.00 0.00 42.46 41.12 1de6 s ILE 118 CO 0.03 -0.36 -0.08 -0.54 0.24 0.00 0.00 174.94 174.22 1de6 s LYS 119 N -4.54 0.82 0.30 0.37 1.02 -1.26 -4.85 119.74 111.59 1de6 s LYS 119 Ca 0.65 -1.24 0.06 0.00 0.02 0.00 0.00 55.97 55.46 1de6 s LYS 119 Cb -0.20 -0.32 0.74 0.00 -0.52 0.00 0.00 37.83 37.53 1de6 s LYS 119 CO 0.51 0.02 1.76 -1.35 -0.92 0.00 0.00 175.35 175.38 1de6 h PRO 120 N 3.26 0.69 -0.00 -1.68 0.11 -1.91 1.24 132.00 133.70 1de6 h PRO 120 Ca -0.36 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1de6 h PRO 120 Cb 1.18 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.13 1de6 h PRO 120 CO 0.59 0.45 0.00 1.05 -0.21 0.00 0.00 178.00 179.89 1de6 h GLU 121 N 0.71 0.00 0.00 1.05 4.11 -1.99 -0.97 114.58 117.48 1de6 h GLU 121 Ca 0.58 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.01 1de6 h GLU 121 Cb 0.93 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.18 1de6 h GLU 121 CO -0.40 0.00 0.00 0.72 0.07 0.00 0.00 179.01 179.40 1de6 n HIS 122 N -3.18 0.00 -1.51 2.06 8.25 0.43 -3.01 115.22 118.26 1de6 n HIS 122 Ca -0.03 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.47 1de6 n HIS 122 Cb 0.07 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.23 1de6 n HIS 122 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1de6 n PHE 123 N -0.85 0.00 -0.20 4.41 3.72 -0.37 0.06 117.46 124.23 1de6 n PHE 123 Ca 0.14 -0.39 0.03 0.00 -0.05 0.00 0.00 57.45 57.17 1de6 n PHE 123 Cb 0.06 -0.08 0.28 0.00 -0.94 0.00 0.00 39.48 38.80 1de6 n PHE 123 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 1de6 h LYS 124 N 0.00 0.90 -0.17 -1.08 1.79 -1.52 -0.77 116.57 115.72 1de6 h LYS 124 Ca 0.00 -0.05 -0.02 0.00 -2.18 0.00 0.00 60.65 58.40 1de6 h LYS 124 Cb 1.19 -0.20 -0.01 0.00 -1.58 0.00 0.00 32.23 31.63 1de6 h LYS 124 CO 0.00 0.60 0.04 -0.91 -1.08 0.00 0.00 179.45 178.10 1de6 h ASN 125 N 0.93 0.25 -0.43 0.86 -0.26 -1.89 0.74 115.58 115.78 1de6 h ASN 125 Ca 0.29 -0.23 0.07 0.00 -0.56 0.00 0.00 56.30 55.87 1de6 h ASN 125 Cb 0.01 -0.07 -0.06 0.00 -1.06 0.00 0.00 38.32 37.14 1de6 h ASN 125 CO -0.08 0.42 0.06 -0.50 -1.06 0.00 0.00 177.43 176.27 1de6 h TRP 126 N 0.08 0.09 -0.23 1.19 -0.00 -1.88 0.25 115.95 115.46 1de6 h TRP 126 Ca 0.05 0.03 0.00 0.00 -0.00 0.00 0.00 58.89 58.97 1de6 h TRP 126 Cb 0.26 0.02 -0.01 0.00 -0.00 0.00 0.00 29.16 29.43 1de6 h TRP 126 CO 0.01 -0.02 0.14 0.28 -0.00 0.00 0.00 178.44 178.85 1de6 h VAL 127 N 0.19 1.08 -0.70 1.49 2.07 -0.22 0.29 116.25 120.44 1de6 h VAL 127 Ca 0.21 -0.17 0.01 0.00 0.82 0.00 0.00 66.70 67.58 1de6 h VAL 127 Cb 0.27 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 30.79 1de6 h VAL 127 CO -0.29 0.07 0.46 -0.33 0.02 0.00 0.00 177.57 177.50 1de6 h GLU 128 N 0.29 0.90 -0.79 1.57 5.08 0.11 -0.91 114.58 120.83 1de6 h GLU 128 Ca 0.08 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1de6 h GLU 128 Cb -0.00 -0.20 -0.04 0.00 0.50 0.00 0.00 28.75 29.01 1de6 h GLU 128 CO -0.02 0.59 0.46 2.35 -1.00 0.00 0.00 179.01 181.39 1de6 h TRP 129 N 0.92 1.06 -0.32 4.33 7.01 0.02 -1.07 115.95 127.91 1de6 h TRP 129 Ca 0.27 -0.01 0.01 0.00 2.11 0.00 0.00 58.89 61.26 1de6 h TRP 129 Cb -0.07 -0.34 -0.02 0.00 -2.10 0.00 0.00 29.16 26.63 1de6 h TRP 129 CO -0.03 0.73 0.20 0.00 -2.79 0.00 0.00 178.44 176.54 1de6 h ALA 130 N 1.24 0.40 -0.02 2.65 0.00 0.20 0.13 119.26 123.87 1de6 h ALA 130 Ca 0.28 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.21 1de6 h ALA 130 Cb -0.01 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.62 1de6 h ALA 130 CO -0.05 -0.15 -0.42 0.87 0.00 0.00 0.00 179.25 179.50 1de6 h LYS 131 N 0.41 -0.54 -0.27 0.00 1.57 -0.47 0.24 116.57 117.50 1de6 h LYS 131 Ca 0.12 0.04 0.08 0.00 -1.87 0.00 0.00 60.65 59.02 1de6 h LYS 131 Cb -0.02 0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 1de6 h LYS 131 CO -0.04 -0.36 0.36 0.00 -0.57 0.00 0.00 179.45 178.83 1de6 h ALA 132 N -0.01 1.88 -0.35 3.86 0.00 -0.56 0.20 119.26 124.28 1de6 h ALA 132 Ca 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1de6 h ALA 132 Cb 0.65 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1de6 h ALA 132 CO -0.33 -0.50 0.00 0.09 0.00 0.00 0.00 179.25 178.52 1de6 n ASN 133 N -3.58 3.00 -3.55 0.00 3.02 0.41 -4.98 115.26 109.58 1de6 n ASN 133 Ca 0.04 -1.90 -0.20 0.00 -0.03 0.00 0.00 54.58 52.50 1de6 n ASN 133 Cb 0.49 -0.23 0.07 0.00 -0.61 0.00 0.00 39.78 39.51 1de6 n ASN 133 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1de6 n GLN 134 N 0.90 -6.23 -4.68 3.52 1.13 0.70 -5.00 117.38 107.72 1de6 n GLN 134 Ca 0.14 0.77 -0.29 0.00 -1.94 0.00 0.00 57.00 55.68 1de6 n GLN 134 Cb 0.46 -5.66 -0.14 0.00 0.11 0.00 0.00 30.24 25.02 1de6 n GLN 134 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1de6 s LEU 135 N -6.59 2.23 0.38 1.08 1.43 -0.79 -4.85 118.68 111.57 1de6 s LEU 135 Ca 0.09 -0.65 -0.07 0.00 -1.03 0.00 0.00 54.13 52.48 1de6 s LEU 135 Cb -0.04 -1.22 -0.05 0.00 0.03 0.00 0.00 46.19 44.90 1de6 s LEU 135 CO 0.76 0.22 0.70 -0.83 0.23 0.00 0.00 176.35 177.42 1de6 s GLY 136 N -1.55 1.78 -0.05 -3.19 0.00 -1.25 -4.58 107.32 98.48 1de6 s GLY 136 Ca 0.12 -0.42 0.07 0.00 0.00 0.00 0.00 44.72 44.49 1de6 s GLY 136 CO 0.03 -0.27 -0.25 1.08 0.00 0.00 0.00 173.10 173.70 1de6 s LEU 137 N -3.99 2.08 0.34 0.66 1.43 -1.26 -0.61 118.68 117.33 1de6 s LEU 137 Ca 0.47 -0.49 0.09 0.00 -1.03 0.00 0.00 54.13 53.17 1de6 s LEU 137 Cb -0.10 -1.37 -0.06 0.00 0.03 0.00 0.00 46.19 44.69 1de6 s LEU 137 CO 0.34 0.27 -0.01 -1.81 0.23 0.00 0.00 176.35 175.38 1de6 s ASP 138 N -0.31 4.09 0.23 2.29 1.01 0.48 -4.27 116.67 120.18 1de6 s ASP 138 Ca 0.01 -1.04 0.00 0.00 0.71 0.00 0.00 52.55 52.23 1de6 s ASP 138 Cb -0.13 -0.49 -0.04 0.00 1.01 0.00 0.00 42.92 43.28 1de6 s ASP 138 CO 0.02 -0.24 0.17 0.12 0.21 0.00 0.00 175.17 175.46 1de6 s PHE 139 N -2.54 1.25 -0.27 4.23 5.36 -0.47 -1.06 117.98 124.48 1de6 s PHE 139 Ca 0.34 -1.41 -0.15 0.00 -0.96 0.00 0.00 56.93 54.75 1de6 s PHE 139 Cb 0.01 -0.56 0.08 0.00 -0.34 0.00 0.00 43.02 42.21 1de6 s PHE 139 CO 0.19 -0.70 0.65 -0.80 -1.46 0.00 0.00 175.22 173.10 1de6 s ASN 140 N -3.20 -0.90 0.49 6.13 0.01 0.12 -1.30 114.94 116.30 1de6 s ASN 140 Ca 0.39 1.44 -0.22 0.00 -0.71 0.00 0.00 52.86 53.75 1de6 s ASN 140 Cb 0.06 1.34 -0.06 0.00 0.41 0.00 0.00 41.25 42.99 1de6 s ASN 140 CO 0.15 -0.23 1.22 -2.16 -1.51 0.00 0.00 177.10 174.57 1de6 s PRO 141 N 1.65 3.53 -0.51 -0.60 0.04 -1.25 -0.55 135.00 137.31 1de6 s PRO 141 Ca -0.10 1.91 -0.14 0.00 0.04 0.00 0.00 61.00 62.72 1de6 s PRO 141 Cb -0.06 -2.34 0.12 0.00 0.04 0.00 0.00 34.50 32.26 1de6 s PRO 141 CO -0.19 -0.78 0.43 -1.12 0.04 0.00 0.00 177.00 175.39 1de6 s SER 142 N -1.25 6.04 -0.50 6.66 0.01 -1.26 -4.73 113.70 118.66 1de6 s SER 142 Ca 0.67 -1.73 0.02 0.00 1.31 0.00 0.00 55.95 56.22 1de6 s SER 142 Cb -0.32 -2.15 0.47 0.00 0.21 0.00 0.00 66.02 64.23 1de6 s SER 142 CO 0.38 -0.77 1.70 0.00 0.41 0.00 0.00 173.24 174.97 1de6 n PHE 144 N -0.88 -1.39 -3.98 0.00 -1.74 -1.26 -4.49 117.46 103.73 1de6 n PHE 144 Ca 0.54 -1.86 -0.37 0.00 -0.56 0.00 0.00 57.45 55.19 1de6 n PHE 144 Cb 0.85 0.49 0.01 0.00 1.52 0.00 0.00 39.48 42.35 1de6 n PHE 144 CO 0.00 0.00 0.00 0.43 -0.56 0.00 0.00 176.76 176.63 1de6 n SER 145 N -1.67 -3.30 -3.64 5.98 7.64 -1.26 -4.96 113.62 112.41 1de6 n SER 145 Ca -0.01 -1.18 -0.15 0.00 1.01 0.00 0.00 58.87 58.55 1de6 n SER 145 Cb 0.48 -2.35 -0.08 0.00 -1.01 0.00 0.00 64.21 61.25 1de6 n SER 145 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 1de6 s HIS 146 N -3.68 -0.57 0.32 1.43 5.04 -1.26 -4.95 115.29 111.62 1de6 s HIS 146 Ca 0.36 1.21 0.08 0.00 -1.54 0.00 0.00 55.06 55.17 1de6 s HIS 146 Cb -0.17 0.26 0.80 0.00 0.04 0.00 0.00 32.58 33.51 1de6 s HIS 146 CO 0.93 -0.41 1.79 -1.35 -2.34 0.00 0.00 174.74 173.36 1de6 h PRO 147 N 4.31 0.68 -0.03 2.88 0.11 -2.01 0.54 132.00 138.48 1de6 h PRO 147 Ca -0.28 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1de6 h PRO 147 Cb 1.16 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1de6 h PRO 147 CO 0.26 0.45 0.00 1.28 -0.21 0.00 0.00 178.00 179.78 1de6 n LEU 148 N -4.72 0.28 -0.17 2.35 4.77 -1.26 -2.72 117.00 115.52 1de6 n LEU 148 Ca 0.23 -0.12 0.04 0.00 -0.03 0.00 0.00 56.01 56.13 1de6 n LEU 148 Cb 0.60 -0.02 -0.00 0.00 -2.33 0.00 0.00 43.42 41.67 1de6 n LEU 148 CO 0.23 0.06 0.19 -1.54 -1.33 0.00 0.00 177.39 175.00 1de6 n SER 149 N -0.55 1.05 0.19 -1.43 3.41 0.15 -4.73 113.62 111.70 1de6 n SER 149 Ca 0.12 -1.02 0.14 0.00 -0.26 0.00 0.00 58.87 57.85 1de6 n SER 149 Cb 0.10 0.48 0.73 0.00 -0.26 0.00 0.00 64.21 65.26 1de6 n SER 149 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1de6 h ALA 150 N 1.36 2.02 -0.00 7.33 0.00 -1.27 -0.23 119.26 128.47 1de6 h ALA 150 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1de6 h ALA 150 Cb 0.27 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1de6 h ALA 150 CO 0.00 -0.23 -0.04 -0.25 0.00 0.00 0.00 179.25 178.73 1de6 n ASP 151 N -4.23 0.08 0.00 0.00 8.00 -1.26 -4.87 116.55 114.26 1de6 n ASP 151 Ca 0.01 0.03 0.00 0.00 0.71 0.00 0.00 54.79 55.54 1de6 n ASP 151 Cb 0.27 -0.31 0.00 0.00 -0.02 0.00 0.00 41.12 41.06 1de6 n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1de6 n GLY 152 N 1.37 0.65 3.08 0.44 0.00 -0.10 -5.00 105.19 105.63 1de6 n GLY 152 Ca 0.11 -0.42 -0.18 0.00 0.00 0.00 0.00 46.02 45.53 1de6 n GLY 152 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1de6 s PHE 153 N -2.00 0.94 0.00 1.61 0.08 -1.26 -2.65 117.98 114.70 1de6 s PHE 153 Ca 0.00 -0.30 0.00 0.00 0.12 0.00 0.00 56.93 56.75 1de6 s PHE 153 Cb 0.00 -0.57 0.00 0.00 -0.57 0.00 0.00 43.02 41.88 1de6 s PHE 153 CO 0.00 -0.00 0.00 0.25 -0.10 0.00 0.00 175.22 175.37 1de6 n THR 154 N 2.17 0.00 0.30 0.64 -2.24 -1.26 -4.53 114.28 109.36 1de6 n THR 154 Ca -0.17 0.00 0.17 0.00 -2.27 0.00 0.00 64.05 61.78 1de6 n THR 154 Cb 0.56 -0.03 0.94 0.00 -2.10 0.00 0.00 70.33 69.69 1de6 n THR 154 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1de6 h LEU 155 N 0.00 0.00 -2.88 3.22 3.38 -1.90 -1.88 115.31 115.25 1de6 h LEU 155 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1de6 h LEU 155 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1de6 h LEU 155 CO 0.00 0.04 0.00 -1.54 0.09 0.00 0.00 178.44 177.03 1de6 n SER 156 N -3.45 3.38 -4.69 -0.43 3.41 -1.26 -4.31 113.62 106.27 1de6 n SER 156 Ca -0.02 -2.07 -0.44 0.00 -0.26 0.00 0.00 58.87 56.08 1de6 n SER 156 Cb 0.15 -0.34 -0.03 0.00 -0.26 0.00 0.00 64.21 63.73 1de6 n SER 156 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 1de6 n HIS 157 N 0.84 2.37 0.05 7.33 -0.00 -0.71 -4.77 115.22 120.33 1de6 n HIS 157 Ca 0.17 0.34 0.00 0.00 0.46 0.00 0.00 57.72 58.69 1de6 n HIS 157 Cb 0.53 -2.52 0.32 0.00 -0.12 0.00 0.00 29.99 28.20 1de6 n HIS 157 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1de6 h ALA 158 N 4.77 1.38 -2.03 1.57 0.00 -1.95 -3.41 119.26 119.59 1de6 h ALA 158 Ca -0.45 -0.22 -0.57 0.00 0.00 0.00 0.00 54.91 53.66 1de6 h ALA 158 Cb 1.26 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 1de6 h ALA 158 CO 0.80 0.42 1.26 0.34 0.00 0.00 0.00 179.25 182.07 1de6 s ASP 159 N -6.80 6.07 0.27 0.00 -1.08 -1.26 -4.84 116.67 109.03 1de6 s ASP 159 Ca -0.07 1.75 0.01 0.00 -0.52 0.00 0.00 52.55 53.72 1de6 s ASP 159 Cb 0.15 -2.53 0.60 0.00 -1.46 0.00 0.00 42.92 39.69 1de6 s ASP 159 CO 0.76 -1.49 1.74 0.44 0.52 0.00 0.00 175.17 177.14 1de6 h ASP 160 N 12.17 0.48 -0.27 -0.34 3.32 -1.99 0.31 116.42 130.10 1de6 h ASP 160 Ca -0.37 0.11 -0.14 0.00 0.02 0.00 0.00 57.03 56.65 1de6 h ASP 160 Cb 1.19 0.04 -0.00 0.00 0.22 0.00 0.00 39.33 40.78 1de6 h ASP 160 CO 0.99 0.16 -0.38 0.77 -1.72 0.00 0.00 179.24 179.06 1de6 h SER 161 N 0.56 0.80 -0.19 6.45 4.64 -1.94 0.43 113.55 124.30 1de6 h SER 161 Ca 0.50 -0.51 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1de6 h SER 161 Cb 0.79 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.64 1de6 h SER 161 CO -0.41 1.15 0.06 0.40 -0.87 0.00 0.00 176.83 177.16 1de6 h ILE 162 N 0.48 1.19 -0.47 0.95 2.04 -1.70 -0.86 117.51 119.14 1de6 h ILE 162 Ca 0.03 -0.58 0.09 0.00 1.00 0.00 0.00 64.86 65.40 1de6 h ILE 162 Cb 0.97 1.22 -0.10 0.00 -0.74 0.00 0.00 36.82 38.16 1de6 h ILE 162 CO 0.09 0.18 -0.26 -0.09 0.00 0.00 0.00 178.15 178.07 1de6 h ARG 163 N 0.13 -0.16 -0.94 2.37 2.43 -0.38 -1.07 114.38 116.77 1de6 h ARG 163 Ca 0.06 0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.32 1de6 h ARG 163 Cb 0.23 0.04 -0.07 0.00 -0.42 0.00 0.00 29.97 29.74 1de6 h ARG 163 CO -0.00 -0.10 0.59 0.37 -1.51 0.00 0.00 179.97 179.31 1de6 h GLN 164 N -0.16 1.01 -0.30 0.20 5.75 -0.56 0.28 115.11 121.33 1de6 h GLN 164 Ca 0.21 -0.06 0.00 0.00 -0.15 0.00 0.00 58.65 58.65 1de6 h GLN 164 Cb 0.50 -0.23 -0.01 0.00 1.07 0.00 0.00 27.48 28.81 1de6 h GLN 164 CO -0.56 0.67 0.19 0.35 -2.65 0.00 0.00 178.83 176.82 1de6 h PHE 165 N 1.04 0.39 -0.68 3.99 3.57 0.07 0.32 116.94 125.63 1de6 h PHE 165 Ca 0.42 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.86 1de6 h PHE 165 Cb 0.24 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.82 1de6 h PHE 165 CO -0.02 0.27 0.19 -1.49 -2.23 0.00 0.00 178.31 175.03 1de6 h TRP 166 N 0.39 1.11 -0.25 0.41 4.06 -0.30 0.28 115.95 121.64 1de6 h TRP 166 Ca 0.11 -0.11 0.05 0.00 2.06 0.00 0.00 58.89 60.99 1de6 h TRP 166 Cb -0.02 -0.32 -0.04 0.00 -1.00 0.00 0.00 29.16 27.78 1de6 h TRP 166 CO -0.05 0.89 -0.05 0.82 -3.56 0.00 0.00 178.44 176.50 1de6 h ILE 167 N 1.02 0.77 -0.64 1.49 2.04 -0.45 -0.65 117.51 121.09 1de6 h ILE 167 Ca 0.22 -0.01 -0.05 0.00 1.00 0.00 0.00 64.86 66.02 1de6 h ILE 167 Cb 0.32 0.75 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 1de6 h ILE 167 CO -0.00 0.00 0.21 0.44 0.00 0.00 0.00 178.15 178.80 1de6 h ASP 168 N 0.02 0.92 -1.00 1.72 3.32 0.04 -0.93 116.42 120.52 1de6 h ASP 168 Ca 0.12 -0.20 0.05 0.00 0.02 0.00 0.00 57.03 57.02 1de6 h ASP 168 Cb 0.17 -0.24 -0.06 0.00 0.22 0.00 0.00 39.33 39.42 1de6 h ASP 168 CO -0.24 0.88 0.65 -0.74 -1.72 0.00 0.00 179.24 178.06 1de6 h HIS 169 N 0.91 1.20 -0.22 4.55 -0.00 -0.32 -1.01 115.15 120.27 1de6 h HIS 169 Ca 0.21 0.03 -0.01 0.00 -0.00 0.00 0.00 60.37 60.59 1de6 h HIS 169 Cb 0.28 -0.40 -0.01 0.00 -0.00 0.00 0.00 27.41 27.28 1de6 h HIS 169 CO 0.02 0.65 0.09 0.00 -0.00 0.00 0.00 177.93 178.69 1de6 h LYS 171 N 0.20 0.48 -0.50 0.00 1.57 -0.97 -1.55 116.57 115.79 1de6 h LYS 171 Ca 0.07 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.76 1de6 h LYS 171 Cb 0.18 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 1de6 h LYS 171 CO -0.01 0.39 0.13 0.00 -0.57 0.00 0.00 179.45 179.40 1de6 h ALA 172 N 1.06 1.29 -0.48 3.86 0.00 -1.05 -2.74 119.26 121.20 1de6 h ALA 172 Ca 0.12 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 1de6 h ALA 172 Cb 0.05 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1de6 h ALA 172 CO -0.02 0.50 0.08 0.77 0.00 0.00 0.00 179.25 180.58 1de6 h SER 173 N 0.74 0.69 -0.95 0.00 0.02 -0.30 -2.11 113.55 111.64 1de6 h SER 173 Ca 0.17 -0.13 0.06 0.00 -0.84 0.00 0.00 61.79 61.05 1de6 h SER 173 Cb 0.26 -0.18 -0.06 0.00 0.14 0.00 0.00 62.40 62.55 1de6 h SER 173 CO -0.00 0.71 0.62 0.03 -1.14 0.00 0.00 176.83 177.04 1de6 h ARG 174 N 0.71 1.08 -0.41 3.45 3.08 -1.00 -0.07 114.38 121.21 1de6 h ARG 174 Ca 0.15 -0.06 -0.07 0.00 0.07 0.00 0.00 59.98 60.07 1de6 h ARG 174 Cb 0.32 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 1de6 h ARG 174 CO 0.00 0.71 -0.00 0.00 -1.07 0.00 0.00 179.97 179.61 1de6 h ARG 175 N 1.11 0.74 -0.38 0.04 3.08 -1.35 0.58 114.38 118.20 1de6 h ARG 175 Ca 0.40 -0.24 -0.01 0.00 0.07 0.00 0.00 59.98 60.20 1de6 h ARG 175 Cb 0.15 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 1de6 h ARG 175 CO -0.15 0.82 0.20 0.28 -1.07 0.00 0.00 179.97 180.05 1de6 h VAL 176 N 0.57 1.15 -0.08 2.04 2.07 -0.72 -0.58 116.25 120.70 1de6 h VAL 176 Ca 0.12 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 67.23 1de6 h VAL 176 Cb 0.49 0.73 -0.00 0.00 -1.52 0.00 0.00 31.29 30.99 1de6 h VAL 176 CO 0.02 0.16 0.05 -1.28 0.02 0.00 0.00 177.57 176.54 1de6 h SER 177 N 0.48 0.10 -0.93 0.57 0.87 -0.90 -1.33 113.55 112.41 1de6 h SER 177 Ca 0.13 -0.02 0.07 0.00 -1.23 0.00 0.00 61.79 60.74 1de6 h SER 177 Cb 0.07 -0.02 -0.06 0.00 -0.44 0.00 0.00 62.40 61.95 1de6 h SER 177 CO -0.02 0.09 0.60 0.00 -0.53 0.00 0.00 176.83 176.97 1de6 h ALA 178 N 1.01 1.51 -0.52 6.23 0.00 -0.71 -1.27 119.26 125.52 1de6 h ALA 178 Ca 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1de6 h ALA 178 Cb 0.00 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 1de6 h ALA 178 CO -0.01 0.34 0.33 -0.92 0.00 0.00 0.00 179.25 179.00 1de6 h TYR 179 N 1.04 0.66 0.12 0.00 3.20 -0.53 -0.05 116.97 121.41 1de6 h TYR 179 Ca 0.41 0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.30 1de6 h TYR 179 Cb 0.23 -0.22 -0.03 0.00 1.54 0.00 0.00 36.73 38.25 1de6 h TYR 179 CO -0.00 0.43 -0.23 0.74 -1.64 0.00 0.00 178.16 177.46 1de6 h PHE 180 N 0.70 -0.62 -0.63 -3.82 0.04 -0.13 0.48 116.94 112.97 1de6 h PHE 180 Ca 0.19 0.01 0.12 0.00 2.80 0.00 0.00 57.97 61.09 1de6 h PHE 180 Cb -0.06 0.26 -0.09 0.00 2.20 0.00 0.00 35.95 38.26 1de6 h PHE 180 CO -0.03 -0.33 0.14 0.78 -0.60 0.00 0.00 178.31 178.27 1de6 h GLY 181 N -0.43 0.82 1.01 -1.45 0.00 -0.98 0.57 103.07 102.60 1de6 h GLY 181 Ca 0.03 -0.04 0.01 0.00 0.00 0.00 0.00 47.33 47.33 1de6 h GLY 181 CO -0.13 -0.12 0.41 0.83 0.00 0.00 0.00 176.54 177.53 1de6 h GLU 182 N 0.27 0.82 0.04 4.80 5.08 -0.63 0.53 114.58 125.49 1de6 h GLU 182 Ca 0.33 -0.05 -0.23 0.00 -1.00 0.00 0.00 59.36 58.41 1de6 h GLU 182 Cb 0.50 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 1de6 h GLU 182 CO -0.41 0.54 -1.01 1.96 -1.00 0.00 0.00 179.01 179.09 1de6 h GLN 183 N 0.84 0.29 0.00 2.33 1.08 0.98 -3.31 115.11 117.32 1de6 h GLN 183 Ca 0.23 -0.36 0.00 0.00 -1.45 0.00 0.00 58.65 57.07 1de6 h GLN 183 Cb -0.09 0.11 0.00 0.00 -0.05 0.00 0.00 27.48 27.45 1de6 h GLN 183 CO -0.05 1.09 -1.03 1.28 -0.95 0.00 0.00 178.83 179.17 1de6 n LEU 184 N -3.64 0.64 -0.68 1.46 4.77 0.18 -4.97 117.00 114.75 1de6 n LEU 184 Ca -0.06 -0.12 -0.09 0.00 -0.03 0.00 0.00 56.01 55.72 1de6 n LEU 184 Cb 0.88 -0.09 -0.03 0.00 -2.33 0.00 0.00 43.42 41.85 1de6 n LEU 184 CO 0.51 0.09 -0.08 0.61 -1.33 0.00 0.00 177.39 177.19 1de6 n GLY 185 N 1.40 0.95 2.93 -0.72 0.00 0.19 -4.99 105.19 104.95 1de6 n GLY 185 Ca 0.02 -0.64 -0.14 0.00 0.00 0.00 0.00 46.02 45.26 1de6 n GLY 185 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1de6 s THR 186 N -2.33 -0.17 0.38 2.61 -1.32 -1.12 -5.05 115.64 108.64 1de6 s THR 186 Ca 0.00 0.25 -0.26 0.00 -1.21 0.00 0.00 61.69 60.47 1de6 s THR 186 Cb 0.00 -0.31 -0.12 0.00 -1.51 0.00 0.00 72.50 70.56 1de6 s THR 186 CO 0.00 0.10 1.05 -0.81 -2.21 0.00 0.00 174.62 172.75 1de6 n PRO 187 N 4.74 1.46 -3.49 7.08 -0.04 -1.11 -3.93 135.00 139.71 1de6 n PRO 187 Ca -0.16 0.52 -0.37 0.00 -0.04 0.00 0.00 63.50 63.44 1de6 n PRO 187 Cb 0.51 -2.04 -0.08 0.00 -0.04 0.00 0.00 33.50 31.86 1de6 n PRO 187 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1de6 s SER 188 N -0.64 6.40 -0.28 3.54 0.15 0.30 -4.87 113.70 118.30 1de6 s SER 188 Ca 0.61 0.46 -0.23 0.00 0.70 0.00 0.00 55.95 57.49 1de6 s SER 188 Cb -0.59 -2.19 -0.01 0.00 -1.71 0.00 0.00 66.02 61.52 1de6 s SER 188 CO 0.58 0.02 0.76 -0.69 1.20 0.00 0.00 173.24 175.11 1de6 s VAL 189 N 0.91 4.86 -0.41 4.45 1.01 -1.26 -1.61 120.40 128.35 1de6 s VAL 189 Ca 0.16 1.27 -0.12 0.00 0.00 0.00 0.00 61.98 63.29 1de6 s VAL 189 Cb -0.14 -4.08 0.05 0.00 0.00 0.00 0.00 36.38 32.21 1de6 s VAL 189 CO 0.06 -0.13 0.27 -0.32 0.00 0.00 0.00 175.10 174.97 1de6 s MET 190 N 2.81 2.81 0.09 2.72 1.75 0.88 -1.36 119.30 128.99 1de6 s MET 190 Ca 0.31 -1.22 -0.22 0.00 -1.25 0.00 0.00 55.69 53.31 1de6 s MET 190 Cb -0.15 -3.85 -0.07 0.00 2.84 0.00 0.00 34.83 33.61 1de6 s MET 190 CO 0.10 -0.83 0.66 1.21 -0.65 0.00 0.00 175.02 175.51 1de6 s ASN 191 N 1.89 7.18 -0.23 1.11 3.84 -0.42 -1.18 114.94 127.13 1de6 s ASN 191 Ca 0.03 1.39 0.00 0.00 0.21 0.00 0.00 52.86 54.49 1de6 s ASN 191 Cb -0.21 -2.42 0.03 0.00 -0.55 0.00 0.00 41.25 38.10 1de6 s ASN 191 CO 0.06 0.20 -0.11 -0.63 -2.79 0.00 0.00 177.10 173.83 1de6 s ILE 192 N -0.86 2.50 -0.03 -5.21 1.01 0.30 -3.91 121.20 114.99 1de6 s ILE 192 Ca 0.33 -1.14 0.02 0.00 0.00 0.00 0.00 60.65 59.85 1de6 s ILE 192 Cb -0.21 -2.26 0.01 0.00 0.01 0.00 0.00 42.46 40.01 1de6 s ILE 192 CO 0.22 0.24 -0.07 0.86 0.00 0.00 0.00 174.94 176.18 1de6 s TRP 193 N 1.26 0.85 0.07 3.97 -0.00 -1.26 -0.88 118.94 122.96 1de6 s TRP 193 Ca -0.01 -0.22 0.04 0.00 -0.00 0.00 0.00 56.10 55.92 1de6 s TRP 193 Cb -0.16 -0.64 -0.03 0.00 -0.00 0.00 0.00 33.47 32.64 1de6 s TRP 193 CO -0.07 -0.12 -0.12 0.96 -0.00 0.00 0.00 176.95 177.60 1de6 s ILE 194 N 0.37 0.97 -0.72 5.86 -4.36 -1.26 -4.52 121.20 117.53 1de6 s ILE 194 Ca -0.05 -1.35 0.26 0.00 -0.26 0.00 0.00 60.65 59.25 1de6 s ILE 194 Cb -0.10 -1.05 0.22 0.00 1.25 0.00 0.00 42.46 42.78 1de6 s ILE 194 CO 0.00 -0.33 1.66 -0.81 0.24 0.00 0.00 174.94 175.70 1de6 n PRO 195 N 1.13 0.26 -1.02 0.37 -0.04 -1.26 -4.92 135.00 129.52 1de6 n PRO 195 Ca -0.20 0.17 -0.40 0.00 -0.04 0.00 0.00 63.50 63.03 1de6 n PRO 195 Cb 0.55 -1.76 -0.06 0.00 -0.04 0.00 0.00 33.50 32.20 1de6 n PRO 195 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1de6 n ASP 196 N -2.18 0.32 0.00 3.54 9.92 -1.25 -4.89 116.55 122.00 1de6 n ASP 196 Ca 0.05 0.75 0.00 0.00 -0.53 0.00 0.00 54.79 55.06 1de6 n ASP 196 Cb 0.43 -0.57 0.00 0.00 -0.64 0.00 0.00 41.12 40.33 1de6 n ASP 196 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1de6 n GLY 197 N 1.63 -1.30 3.09 0.44 0.00 -1.09 -1.74 105.19 106.22 1de6 n GLY 197 Ca 0.16 -0.96 -0.17 0.00 0.00 0.00 0.00 46.02 45.05 1de6 n GLY 197 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1de6 s MET 198 N -0.73 0.74 0.12 1.61 -1.94 0.98 -4.84 119.30 115.23 1de6 s MET 198 Ca 0.00 -0.67 -0.14 0.00 -1.71 0.00 0.00 55.69 53.17 1de6 s MET 198 Cb 0.00 -0.68 -0.05 0.00 2.01 0.00 0.00 34.83 36.11 1de6 s MET 198 CO 0.00 0.16 1.49 -0.22 -0.01 0.00 0.00 175.02 176.45 1de6 h LYS 199 N 4.98 0.76 0.00 2.03 3.64 -1.82 -1.10 116.57 125.05 1de6 h LYS 199 Ca -0.36 -0.33 -0.16 0.00 -1.27 0.00 0.00 60.65 58.53 1de6 h LYS 199 Cb 1.19 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.95 1de6 h LYS 199 CO 0.44 0.94 -0.12 -3.47 -2.27 0.00 0.00 179.45 174.97 1de6 n ASP 200 N -4.30 1.94 -4.70 4.20 -0.08 -1.26 -2.26 116.55 110.09 1de6 n ASP 200 Ca -0.02 -1.58 -0.59 0.00 -1.51 0.00 0.00 54.79 51.09 1de6 n ASP 200 Cb 0.41 0.15 -0.08 0.00 2.34 0.00 0.00 41.12 43.94 1de6 n ASP 200 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94 1de6 n ILE 201 N -0.30 0.20 -3.96 5.18 2.08 -1.26 -4.72 119.36 116.57 1de6 n ILE 201 Ca -0.04 -0.04 -0.35 0.00 0.56 0.00 0.00 62.75 62.88 1de6 n ILE 201 Cb 0.17 -0.97 -0.09 0.00 -0.75 0.00 0.00 39.64 38.00 1de6 n ILE 201 CO 0.00 0.00 0.00 -0.89 0.56 0.00 0.00 176.55 176.22 1de6 s THR 202 N 2.97 5.02 -0.13 1.39 2.01 -1.26 -5.02 115.64 120.62 1de6 s THR 202 Ca 0.98 0.04 -0.16 0.00 0.31 0.00 0.00 61.69 62.86 1de6 s THR 202 Cb -1.16 -3.24 -0.25 0.00 0.01 0.00 0.00 72.50 67.86 1de6 s THR 202 CO 0.67 0.51 0.45 0.58 -0.69 0.00 0.00 174.62 176.13 1de6 h VAL 203 N 4.55 0.96 -3.63 3.82 2.07 -2.04 -3.44 116.25 118.53 1de6 h VAL 203 Ca -0.43 -2.33 -0.66 0.00 0.82 0.00 0.00 66.70 64.09 1de6 h VAL 203 Cb 1.18 2.58 -0.39 0.00 -1.52 0.00 0.00 31.29 33.14 1de6 h VAL 203 CO 0.67 0.64 -0.69 -0.62 0.02 0.00 0.00 177.57 177.60 1de6 s ASP 204 N -6.96 4.78 0.23 0.57 -1.08 -1.26 -4.90 116.67 108.05 1de6 s ASP 204 Ca -0.22 -2.25 0.24 0.00 -0.52 0.00 0.00 52.55 49.79 1de6 s ASP 204 Cb 0.05 -1.66 0.33 0.00 -1.46 0.00 0.00 42.92 40.18 1de6 s ASP 204 CO 0.72 -0.38 1.39 0.03 0.52 0.00 0.00 175.17 177.45 1de6 h ARG 205 N 7.53 0.00 0.21 4.34 3.08 -2.04 -3.39 114.38 124.11 1de6 h ARG 205 Ca -0.05 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 1de6 h ARG 205 Cb 1.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.06 1de6 h ARG 205 CO 0.56 0.00 -0.10 1.25 -1.07 0.00 0.00 179.97 180.61 1de6 h LEU 206 N 0.00 -0.24 -0.58 3.04 5.85 -2.00 -3.29 115.31 118.09 1de6 h LEU 206 Ca 0.00 -0.27 0.11 0.00 0.84 0.00 0.00 57.88 58.57 1de6 h LEU 206 Cb 0.87 0.06 -0.09 0.00 0.37 0.00 0.00 40.66 41.87 1de6 h LEU 206 CO 0.00 0.27 0.07 0.00 -0.34 0.00 0.00 178.44 178.45 1de6 h ALA 207 N -0.47 0.64 -0.86 1.25 0.00 -2.00 0.55 119.26 118.38 1de6 h ALA 207 Ca -0.03 0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1de6 h ALA 207 Cb 0.50 0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 1de6 h ALA 207 CO 0.05 -0.35 0.46 -1.35 0.00 0.00 0.00 179.25 178.06 1de6 h PRO 208 N 0.19 1.20 -0.35 0.00 0.11 -1.80 -0.02 132.00 131.33 1de6 h PRO 208 Ca 0.30 -0.14 -0.09 0.00 0.11 0.00 0.00 66.00 66.18 1de6 h PRO 208 Cb 0.47 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 31.33 1de6 h PRO 208 CO -0.44 0.88 -0.16 0.00 -0.21 0.00 0.00 178.00 178.07 1de6 h ARG 209 N 1.20 0.63 -0.44 1.05 3.08 -1.33 0.31 114.38 118.88 1de6 h ARG 209 Ca 0.30 -0.21 -0.04 0.00 0.07 0.00 0.00 59.98 60.10 1de6 h ARG 209 Cb 0.04 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 1de6 h ARG 209 CO -0.05 0.76 0.13 1.96 -1.07 0.00 0.00 179.97 181.70 1de6 h GLN 210 N 0.57 0.69 -0.59 0.04 4.20 -0.02 0.75 115.11 120.75 1de6 h GLN 210 Ca 0.09 -0.15 -0.05 0.00 0.06 0.00 0.00 58.65 58.60 1de6 h GLN 210 Cb 0.60 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 28.26 1de6 h GLN 210 CO 0.04 0.68 0.15 0.00 -0.67 0.00 0.00 178.83 179.03 1de6 h ARG 211 N 0.57 0.90 -0.08 1.46 3.08 -0.67 -2.15 114.38 117.49 1de6 h ARG 211 Ca 0.14 -0.18 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 1de6 h ARG 211 Cb 0.28 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.20 1de6 h ARG 211 CO -0.00 0.80 0.04 1.25 -1.07 0.00 0.00 179.97 180.98 1de6 h LEU 212 N 0.87 0.11 -0.20 3.04 5.85 0.26 0.20 115.31 125.44 1de6 h LEU 212 Ca 0.19 -0.14 0.04 0.00 0.84 0.00 0.00 57.88 58.81 1de6 h LEU 212 Cb 0.30 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.25 1de6 h LEU 212 CO -0.00 0.22 -0.07 0.25 -0.34 0.00 0.00 178.44 178.50 1de6 h LEU 213 N -0.01 -0.26 -0.80 2.25 5.85 -0.70 0.15 115.31 121.80 1de6 h LEU 213 Ca 0.03 0.07 -0.07 0.00 0.84 0.00 0.00 57.88 58.75 1de6 h LEU 213 Cb 0.14 0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 1de6 h LEU 213 CO -0.00 -0.10 0.09 0.00 -0.34 0.00 0.00 178.44 178.09 1de6 h ALA 214 N 1.15 1.01 -0.56 1.25 0.00 -1.26 -1.73 119.26 119.13 1de6 h ALA 214 Ca 0.10 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1de6 h ALA 214 Cb 0.19 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1de6 h ALA 214 CO -0.23 0.63 0.36 0.00 0.00 0.00 0.00 179.25 180.01 1de6 h ALA 215 N 1.16 0.71 -0.67 0.00 0.00 0.20 -1.85 119.26 118.80 1de6 h ALA 215 Ca 0.19 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1de6 h ALA 215 Cb 0.42 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1de6 h ALA 215 CO 0.01 0.15 0.28 -0.07 0.00 0.00 0.00 179.25 179.63 1de6 h LEU 216 N 0.75 0.92 -1.26 0.00 3.38 -0.32 0.35 115.31 119.13 1de6 h LEU 216 Ca 0.20 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1de6 h LEU 216 Cb -0.08 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.41 1de6 h LEU 216 CO -0.04 0.83 0.19 0.44 0.09 0.00 0.00 178.44 179.94 1de6 h ASP 217 N 0.95 0.64 -0.32 -0.43 3.32 -1.03 0.10 116.42 119.65 1de6 h ASP 217 Ca 0.23 -0.07 -0.13 0.00 0.02 0.00 0.00 57.03 57.08 1de6 h ASP 217 Cb 0.18 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 1de6 h ASP 217 CO -0.02 0.58 -0.29 -0.08 -1.72 0.00 0.00 179.24 177.71 1de6 h GLU 218 N 0.70 0.76 -0.97 3.56 4.81 -0.35 -1.77 114.58 121.32 1de6 h GLU 218 Ca 0.17 -0.39 0.12 0.00 -0.13 0.00 0.00 59.36 59.13 1de6 h GLU 218 Cb 0.15 0.01 -0.08 0.00 0.63 0.00 0.00 28.75 29.46 1de6 h GLU 218 CO -0.02 1.01 0.61 0.28 -0.73 0.00 0.00 179.01 180.17 1de6 h VAL 219 N 0.52 0.92 -0.21 0.32 2.07 0.93 -2.38 116.25 118.42 1de6 h VAL 219 Ca 0.05 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.25 1de6 h VAL 219 Cb 0.86 -0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.54 1de6 h VAL 219 CO 0.07 0.17 0.00 2.30 0.02 0.00 0.00 177.57 180.13 1de6 n ILE 220 N -4.59 0.25 -0.23 4.57 -5.35 -0.11 -4.50 119.36 109.41 1de6 n ILE 220 Ca 0.18 -0.59 0.18 0.00 -0.27 0.00 0.00 62.75 62.25 1de6 n ILE 220 Cb 0.36 1.10 0.51 0.00 -1.74 0.00 0.00 39.64 39.87 1de6 n ILE 220 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 1de6 h SER 221 N 4.26 0.41 -2.96 7.28 4.64 -0.77 -3.41 113.55 123.00 1de6 h SER 221 Ca 0.00 0.04 -0.57 0.00 -0.47 0.00 0.00 61.79 60.79 1de6 h SER 221 Cb 0.92 -0.04 -0.04 0.00 -0.31 0.00 0.00 62.40 62.93 1de6 h SER 221 CO 0.00 0.18 0.85 -0.70 -0.87 0.00 0.00 176.83 176.29 1de6 s GLU 222 N -5.43 4.26 -0.08 4.77 2.12 -1.26 -4.97 118.70 118.11 1de6 s GLU 222 Ca -0.08 1.61 -0.30 0.00 0.36 0.00 0.00 54.97 56.57 1de6 s GLU 222 Cb 0.22 -3.71 -0.02 0.00 0.26 0.00 0.00 34.13 30.88 1de6 s GLU 222 CO 0.78 -0.65 1.02 0.15 -0.54 0.00 0.00 175.26 176.01 1de6 s LYS 223 N 3.25 4.44 0.22 4.30 3.01 -1.26 -5.02 119.74 128.69 1de6 s LYS 223 Ca 0.53 1.42 0.10 0.00 -1.01 0.00 0.00 55.97 57.02 1de6 s LYS 223 Cb -0.21 -3.52 -0.05 0.00 -1.01 0.00 0.00 37.83 33.04 1de6 s LYS 223 CO 0.14 -0.27 -0.20 -0.51 0.51 0.00 0.00 175.35 175.02 1de6 s LEU 224 N 1.82 2.51 -0.15 3.17 1.43 -1.26 -5.08 118.68 121.12 1de6 s LEU 224 Ca 0.50 -0.95 -0.29 0.00 -1.03 0.00 0.00 54.13 52.36 1de6 s LEU 224 Cb -0.19 -1.00 -0.05 0.00 0.03 0.00 0.00 46.19 44.98 1de6 s LEU 224 CO 0.20 0.01 1.95 0.21 0.23 0.00 0.00 176.35 178.96 1de6 s ASN 225 N -3.09 6.03 0.61 2.29 3.84 -1.26 -4.84 114.94 118.52 1de6 s ASN 225 Ca 0.24 2.02 0.33 0.00 0.21 0.00 0.00 52.86 55.65 1de6 s ASN 225 Cb -0.05 -2.52 1.91 0.00 -0.55 0.00 0.00 41.25 40.04 1de6 s ASN 225 CO 0.11 -1.48 2.23 1.55 -2.79 0.00 0.00 177.10 176.71 1de6 h PRO 226 N 12.41 0.00 0.00 0.43 0.13 -1.99 0.55 132.00 143.52 1de6 h PRO 226 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1de6 h PRO 226 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1de6 h PRO 226 CO 0.97 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.74 1de6 h ALA 227 N 1.90 1.00 0.00 -0.56 0.00 -2.01 -3.23 119.26 116.36 1de6 h ALA 227 Ca 0.02 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1de6 h ALA 227 Cb 0.16 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1de6 h ALA 227 CO -0.00 0.00 -1.40 0.72 0.00 0.00 0.00 179.25 178.57 1de6 n HIS 228 N -3.03 0.00 -3.71 0.00 8.25 0.17 -2.76 115.22 114.13 1de6 n HIS 228 Ca 0.01 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.35 1de6 n HIS 228 Cb 0.34 -0.20 -0.10 0.00 1.12 0.00 0.00 29.99 31.14 1de6 n HIS 228 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 1de6 s HIS 229 N -2.61 -0.53 -0.02 4.41 5.65 0.32 -0.54 115.29 121.98 1de6 s HIS 229 Ca -0.03 1.22 0.04 0.00 0.25 0.00 0.00 55.06 56.54 1de6 s HIS 229 Cb 0.06 0.21 -0.01 0.00 -1.18 0.00 0.00 32.58 31.66 1de6 s HIS 229 CO 0.36 -0.27 -0.14 0.42 -0.65 0.00 0.00 174.74 174.46 1de6 s ILE 230 N 0.65 1.14 -0.13 0.89 1.01 -0.63 -4.13 121.20 119.99 1de6 s ILE 230 Ca -0.03 -0.59 -0.11 0.00 0.00 0.00 0.00 60.65 59.92 1de6 s ILE 230 Cb -0.05 -0.96 -0.05 0.00 0.01 0.00 0.00 42.46 41.41 1de6 s ILE 230 CO -0.04 0.33 0.22 -1.81 0.00 0.00 0.00 174.94 173.63 1de6 s ASP 231 N -0.18 6.43 0.07 3.58 1.01 -1.26 -0.09 116.67 126.23 1de6 s ASP 231 Ca 0.02 0.50 0.06 0.00 0.71 0.00 0.00 52.55 53.84 1de6 s ASP 231 Cb -0.07 -2.13 -0.03 0.00 1.01 0.00 0.00 42.92 41.70 1de6 s ASP 231 CO 0.00 0.27 -0.16 0.00 0.21 0.00 0.00 175.17 175.49 1de6 s ALA 232 N -0.36 1.35 -0.04 5.23 0.00 -0.33 0.44 121.76 128.06 1de6 s ALA 232 Ca 0.15 -1.00 0.07 0.00 0.00 0.00 0.00 51.96 51.18 1de6 s ALA 232 Cb -0.13 -0.17 -0.02 0.00 0.00 0.00 0.00 23.12 22.80 1de6 s ALA 232 CO 0.04 0.24 -0.24 0.14 0.00 0.00 0.00 175.76 175.94 1de6 s VAL 233 N -1.08 2.17 -0.29 0.00 -7.23 -0.96 -0.54 120.40 112.47 1de6 s VAL 233 Ca 0.02 -1.05 0.00 0.00 -1.81 0.00 0.00 61.98 59.14 1de6 s VAL 233 Cb -0.09 -1.77 0.06 0.00 0.56 0.00 0.00 36.38 35.13 1de6 s VAL 233 CO 0.02 0.58 -0.03 -0.70 -0.31 0.00 0.00 175.10 174.66 1de6 s GLU 234 N -0.45 2.30 0.97 4.82 2.12 -0.06 0.12 118.70 128.52 1de6 s GLU 234 Ca 0.05 -1.35 -0.12 0.00 0.36 0.00 0.00 54.97 53.91 1de6 s GLU 234 Cb -0.11 -3.09 0.17 0.00 0.26 0.00 0.00 34.13 31.35 1de6 s GLU 234 CO 0.01 -0.64 1.11 -1.54 -0.54 0.00 0.00 175.26 173.66 1de6 s SER 235 N 1.21 2.94 -0.24 -1.70 1.04 -1.26 -4.71 113.70 110.98 1de6 s SER 235 Ca -0.05 1.11 -0.26 0.00 0.48 0.00 0.00 55.95 57.23 1de6 s SER 235 Cb -0.20 -1.74 0.08 0.00 0.10 0.00 0.00 66.02 64.26 1de6 s SER 235 CO -0.03 -2.92 0.79 -0.75 0.98 0.00 0.00 173.24 171.31 1de6 s LYS 236 N -5.08 0.79 -0.13 4.02 2.20 -0.96 -4.81 119.74 115.77 1de6 s LYS 236 Ca 0.65 0.80 -0.26 0.00 -0.36 0.00 0.00 55.97 56.80 1de6 s LYS 236 Cb -0.17 0.38 -0.23 0.00 -1.51 0.00 0.00 37.83 36.30 1de6 s LYS 236 CO 0.56 -0.12 0.71 1.25 -0.36 0.00 0.00 175.35 177.39 1de6 h LEU 237 N 4.50 -0.00 -7.04 5.43 5.85 -1.52 -3.40 115.31 119.12 1de6 h LEU 237 Ca -0.28 -0.85 0.06 0.00 0.84 0.00 0.00 57.88 57.64 1de6 h LEU 237 Cb 1.16 0.00 -0.13 0.00 0.37 0.00 0.00 40.66 42.06 1de6 h LEU 237 CO 0.11 0.91 0.37 0.72 -0.34 0.00 0.00 178.44 180.21 1de6 s PHE 238 N -2.28 -0.42 0.21 1.25 -0.71 -1.26 -4.45 117.98 110.33 1de6 s PHE 238 Ca -0.17 0.24 0.06 0.00 -1.04 0.00 0.00 56.93 56.02 1de6 s PHE 238 Cb -0.02 0.55 -0.05 0.00 -1.21 0.00 0.00 43.02 42.29 1de6 s PHE 238 CO 0.61 -0.70 -0.09 0.20 -1.34 0.00 0.00 175.22 173.91 1de6 s GLY 239 N -2.62 1.46 -0.01 1.99 0.00 -1.21 -4.81 107.32 102.12 1de6 s GLY 239 Ca 0.04 -1.70 -0.30 0.00 0.00 0.00 0.00 44.72 42.76 1de6 s GLY 239 CO -0.10 -1.72 1.78 -0.42 0.00 0.00 0.00 173.10 172.64 1de6 s ILE 240 N -3.15 3.32 0.00 0.90 -1.09 -0.90 -1.18 121.20 119.11 1de6 s ILE 240 Ca 0.24 0.42 0.00 0.00 -2.23 0.00 0.00 60.65 59.08 1de6 s ILE 240 Cb 0.02 -3.27 0.00 0.00 -1.58 0.00 0.00 42.46 37.63 1de6 s ILE 240 CO 0.07 -0.03 0.00 0.61 -1.23 0.00 0.00 174.94 174.35 1de6 n GLY 241 N 4.28 0.68 2.73 6.18 0.00 -1.26 -4.13 105.19 113.66 1de6 n GLY 241 Ca 0.18 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.16 1de6 n GLY 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1de6 n ALA 242 N -1.37 2.62 -0.02 4.61 0.00 -0.32 -3.48 120.51 122.55 1de6 n ALA 242 Ca 0.00 -2.15 -0.06 0.00 0.00 0.00 0.00 53.44 51.23 1de6 n ALA 242 Cb 0.00 -0.90 0.12 0.00 0.00 0.00 0.00 19.45 18.67 1de6 n ALA 242 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1de6 h GLU 243 N 2.21 0.58 0.00 0.00 3.07 -1.46 -3.22 114.58 115.76 1de6 h GLU 243 Ca -0.23 -0.27 -0.10 0.00 -0.50 0.00 0.00 59.36 58.27 1de6 h GLU 243 Cb 1.26 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 29.15 1de6 h GLU 243 CO 0.12 0.84 -0.46 0.77 -1.40 0.00 0.00 179.01 178.89 1de6 h SER 244 N 0.49 0.00 -3.61 1.42 0.02 -0.77 -3.45 113.55 107.65 1de6 h SER 244 Ca 0.05 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 61.01 1de6 h SER 244 Cb 0.82 0.00 -0.23 0.00 0.14 0.00 0.00 62.40 63.13 1de6 h SER 244 CO 0.07 0.46 0.28 -0.47 -1.14 0.00 0.00 176.83 176.03 1de6 s TYR 245 N -3.19 -0.64 -0.14 3.45 5.04 -0.87 -4.95 117.35 116.06 1de6 s TYR 245 Ca 0.02 1.56 0.01 0.00 -2.44 0.00 0.00 57.07 56.22 1de6 s TYR 245 Cb 0.09 0.31 0.02 0.00 0.35 0.00 0.00 41.96 42.73 1de6 s TYR 245 CO 0.72 -0.31 -0.15 0.99 -1.34 0.00 0.00 175.55 175.46 1de6 s THR 246 N 0.31 1.61 0.10 4.34 2.01 -1.26 -0.02 115.64 122.73 1de6 s THR 246 Ca 0.02 -0.67 -0.32 0.00 0.31 0.00 0.00 61.69 61.02 1de6 s THR 246 Cb -0.05 -1.50 -0.13 0.00 0.01 0.00 0.00 72.50 70.83 1de6 s THR 246 CO -0.02 0.47 1.59 0.58 -0.69 0.00 0.00 174.62 176.55 1de6 h VAL 247 N 6.01 0.18 -0.01 3.82 2.07 -1.68 -3.24 116.25 123.41 1de6 h VAL 247 Ca -0.37 0.00 -0.69 0.00 0.82 0.00 0.00 66.70 66.46 1de6 h VAL 247 Cb 1.15 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 1de6 h VAL 247 CO 0.53 0.00 2.88 0.61 0.02 0.00 0.00 177.57 181.61 1de6 n GLY 248 N -1.49 3.85 3.94 2.17 0.00 -1.26 -4.84 105.19 107.56 1de6 n GLY 248 Ca -0.10 -1.49 -0.29 0.00 0.00 0.00 0.00 46.02 44.14 1de6 n GLY 248 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1de6 s SER 249 N 3.75 3.08 0.05 1.61 1.04 -1.23 -2.27 113.70 119.74 1de6 s SER 249 Ca 0.50 0.14 -0.34 0.00 0.48 0.00 0.00 55.95 56.73 1de6 s SER 249 Cb 0.14 -0.15 -0.19 0.00 0.10 0.00 0.00 66.02 65.92 1de6 s SER 249 CO -0.03 -2.75 1.50 -1.13 0.98 0.00 0.00 173.24 171.81 1de6 h ASN 250 N -1.60 -1.02 -0.95 7.02 -1.24 -1.93 -2.22 115.58 113.64 1de6 h ASN 250 Ca -0.43 0.04 0.10 0.00 0.71 0.00 0.00 56.30 56.72 1de6 h ASN 250 Cb 1.23 0.26 -0.08 0.00 0.73 0.00 0.00 38.32 40.46 1de6 h ASN 250 CO 0.35 -0.73 0.59 -0.33 -1.29 0.00 0.00 177.43 176.02 1de6 h GLU 251 N -1.22 0.94 -0.25 6.67 3.07 -1.98 -1.34 114.58 120.47 1de6 h GLU 251 Ca -0.12 -0.06 0.06 0.00 -0.50 0.00 0.00 59.36 58.74 1de6 h GLU 251 Cb 0.93 -0.21 -0.08 0.00 -0.84 0.00 0.00 28.75 28.55 1de6 h GLU 251 CO 0.20 0.62 -0.35 0.35 -1.40 0.00 0.00 179.01 178.44 1de6 h PHE 252 N 0.97 -0.97 0.00 4.33 3.57 -1.87 0.35 116.94 123.32 1de6 h PHE 252 Ca 0.46 0.05 -0.12 0.00 3.53 0.00 0.00 57.97 61.89 1de6 h PHE 252 Cb 0.39 0.46 -0.02 0.00 2.79 0.00 0.00 35.95 39.58 1de6 h PHE 252 CO -0.02 -0.41 -0.55 1.88 -2.23 0.00 0.00 178.31 176.98 1de6 h TYR 253 N -0.35 0.00 -0.32 0.41 0.05 -1.12 0.40 116.97 116.03 1de6 h TYR 253 Ca 0.12 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.82 1de6 h TYR 253 Cb 0.56 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.29 1de6 h TYR 253 CO -0.49 0.55 -0.14 1.98 -1.05 0.00 0.00 178.16 179.01 1de6 h MET 254 N 0.00 0.66 -0.51 4.88 4.05 -0.93 0.21 114.93 123.30 1de6 h MET 254 Ca -0.01 -0.29 -0.12 0.00 -0.28 0.00 0.00 59.70 59.01 1de6 h MET 254 Cb 1.25 -0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 32.01 1de6 h MET 254 CO 0.07 0.87 -0.14 0.78 0.23 0.00 0.00 176.91 178.73 1de6 h GLY 255 N 0.43 1.07 0.93 1.39 0.00 -0.04 -1.80 103.07 105.05 1de6 h GLY 255 Ca 0.07 -0.89 -0.02 0.00 0.00 0.00 0.00 47.33 46.49 1de6 h GLY 255 CO 0.04 0.81 -0.21 -1.82 0.00 0.00 0.00 176.54 175.37 1de6 h TYR 256 N 0.85 -0.55 -0.67 5.60 3.20 -0.70 -1.29 116.97 123.41 1de6 h TYR 256 Ca 0.13 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.96 1de6 h TYR 256 Cb 0.70 0.18 -0.03 0.00 1.54 0.00 0.00 36.73 39.12 1de6 h TYR 256 CO 0.05 -0.30 0.32 0.00 -1.64 0.00 0.00 178.16 176.59 1de6 h ALA 257 N -0.13 1.31 0.01 1.82 0.00 -0.58 0.90 119.26 122.59 1de6 h ALA 257 Ca -0.06 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1de6 h ALA 257 Cb 0.49 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1de6 h ALA 257 CO 0.10 0.54 -0.01 1.15 0.00 0.00 0.00 179.25 181.03 1de6 h THR 258 N 0.95 1.16 -0.05 0.00 2.02 -1.23 0.50 112.91 116.26 1de6 h THR 258 Ca 0.23 -0.53 -0.11 0.00 0.77 0.00 0.00 66.41 66.77 1de6 h THR 258 Cb 0.09 1.52 -0.01 0.00 -1.74 0.00 0.00 68.15 68.01 1de6 h THR 258 CO -0.03 0.14 -0.49 0.77 0.37 0.00 0.00 175.52 176.27 1de6 h SER 259 N -0.24 0.15 -0.02 4.18 4.64 -0.98 -3.24 113.55 118.03 1de6 h SER 259 Ca -0.00 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1de6 h SER 259 Cb 0.24 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 1de6 h SER 259 CO 0.00 0.62 -0.03 0.54 -0.87 0.00 0.00 176.83 177.09 1de6 n ARG 260 N -3.96 1.15 -3.64 4.77 3.00 0.29 -5.00 116.66 113.28 1de6 n ARG 260 Ca -0.02 -1.33 -0.22 0.00 -0.01 0.00 0.00 57.85 56.27 1de6 n ARG 260 Cb 0.53 -1.28 0.06 0.00 0.00 0.00 0.00 32.46 31.76 1de6 n ARG 260 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 1de6 n GLN 261 N 0.75 -6.08 -3.13 5.56 1.13 0.14 -5.01 117.38 110.74 1de6 n GLN 261 Ca 0.08 0.72 -0.19 0.00 -1.94 0.00 0.00 57.00 55.68 1de6 n GLN 261 Cb 0.37 -5.56 0.02 0.00 0.11 0.00 0.00 30.24 25.17 1de6 n GLN 261 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 1de6 s THR 262 N -3.45 2.61 0.61 5.09 -4.23 -1.04 -4.75 115.64 110.48 1de6 s THR 262 Ca 0.22 -1.06 -0.13 0.00 -1.18 0.00 0.00 61.69 59.53 1de6 s THR 262 Cb -0.10 -2.68 -0.03 0.00 1.34 0.00 0.00 72.50 71.03 1de6 s THR 262 CO 0.78 0.00 1.03 0.00 -0.54 0.00 0.00 174.62 175.89 1de6 s ALA 263 N -2.49 2.90 -0.15 3.99 0.00 0.17 -4.18 121.76 122.00 1de6 s ALA 263 Ca 0.55 0.11 -0.03 0.00 0.00 0.00 0.00 51.96 52.59 1de6 s ALA 263 Cb -0.07 -3.14 -0.03 0.00 0.00 0.00 0.00 23.12 19.87 1de6 s ALA 263 CO 0.34 -0.77 -0.05 -1.17 0.00 0.00 0.00 175.76 174.11 1de6 s LEU 264 N -4.92 3.21 -0.26 0.00 2.96 -0.48 -2.26 118.68 116.92 1de6 s LEU 264 Ca 0.58 -0.14 -0.13 0.00 -0.22 0.00 0.00 54.13 54.22 1de6 s LEU 264 Cb -0.13 -1.77 -0.04 0.00 0.50 0.00 0.00 46.19 44.75 1de6 s LEU 264 CO 0.46 0.17 0.28 0.00 -1.32 0.00 0.00 176.35 175.94 1de6 s LEU 266 N 1.73 3.53 -0.24 0.00 1.43 0.14 -4.03 118.68 121.24 1de6 s LEU 266 Ca 0.11 -0.26 -0.05 0.00 -1.03 0.00 0.00 54.13 52.90 1de6 s LEU 266 Cb -0.15 -1.93 -0.01 0.00 0.03 0.00 0.00 46.19 44.12 1de6 s LEU 266 CO 0.09 -0.06 0.01 -0.62 0.23 0.00 0.00 176.35 176.01 1de6 s ASP 267 N 1.61 4.69 0.63 2.29 3.68 -1.26 -0.03 116.67 128.28 1de6 s ASP 267 Ca 0.06 -0.35 0.31 0.00 2.13 0.00 0.00 52.55 54.70 1de6 s ASP 267 Cb -0.15 -1.82 1.72 0.00 -1.45 0.00 0.00 42.92 41.21 1de6 s ASP 267 CO 0.04 -0.04 2.02 0.00 0.13 0.00 0.00 175.17 177.32 1de6 h ALA 268 N 8.17 1.56 -0.54 3.66 0.00 -1.09 -1.18 119.26 129.83 1de6 h ALA 268 Ca -0.39 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1de6 h ALA 268 Cb 1.16 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1de6 h ALA 268 CO 0.59 -0.35 0.00 0.41 0.00 0.00 0.00 179.25 179.91 1de6 n GLY 269 N -1.30 2.09 1.60 0.00 0.00 -1.26 -4.63 105.19 101.68 1de6 n GLY 269 Ca 0.01 -0.76 -0.06 0.00 0.00 0.00 0.00 46.02 45.21 1de6 n GLY 269 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1de6 n HIS 270 N 1.56 1.89 -4.45 1.61 8.25 -0.45 -4.29 115.22 119.34 1de6 n HIS 270 Ca 0.22 -1.36 -0.20 0.00 -0.26 0.00 0.00 57.72 56.12 1de6 n HIS 270 Cb 0.61 -0.61 -0.04 0.00 1.12 0.00 0.00 29.99 31.07 1de6 n HIS 270 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1de6 n PHE 271 N -0.66 0.60 -1.43 4.41 3.01 -1.26 -1.30 117.46 120.83 1de6 n PHE 271 Ca 0.38 -1.66 -0.29 0.00 1.01 0.00 0.00 57.45 56.89 1de6 n PHE 271 Cb 1.25 -0.16 0.17 0.00 -0.01 0.00 0.00 39.48 40.73 1de6 n PHE 271 CO 0.00 0.00 0.00 -1.01 1.01 0.00 0.00 176.76 176.76 1de6 s HIS 272 N -2.29 1.83 0.19 1.38 3.76 -1.26 -4.90 115.29 114.00 1de6 s HIS 272 Ca 0.03 0.70 -0.30 0.00 -0.15 0.00 0.00 55.06 55.34 1de6 s HIS 272 Cb 0.00 -3.50 -0.09 0.00 1.11 0.00 0.00 32.58 30.10 1de6 s HIS 272 CO 0.02 -2.86 1.39 -2.14 -0.85 0.00 0.00 174.74 170.31 1de6 s PRO 273 N -5.36 4.32 0.00 8.40 0.02 -1.26 -1.26 135.00 139.86 1de6 s PRO 273 Ca 0.67 2.16 0.00 0.00 0.02 0.00 0.00 61.00 63.85 1de6 s PRO 273 Cb -0.12 -3.18 0.00 0.00 0.02 0.00 0.00 34.50 31.22 1de6 s PRO 273 CO 0.55 -0.38 0.00 0.25 -0.33 0.00 0.00 177.00 177.09 1de6 n THR 274 N 2.98 0.00 -2.64 0.99 -2.24 -1.26 -4.99 114.28 107.12 1de6 n THR 274 Ca 0.08 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.46 1de6 n THR 274 Cb 0.41 -0.12 -0.05 0.00 -2.10 0.00 0.00 70.33 68.47 1de6 n THR 274 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1de6 s GLU 275 N -0.24 4.72 -0.05 -0.78 2.12 -0.39 -5.05 118.70 119.02 1de6 s GLU 275 Ca 0.00 1.58 0.03 0.00 0.36 0.00 0.00 54.97 56.94 1de6 s GLU 275 Cb 0.00 -3.29 0.01 0.00 0.26 0.00 0.00 34.13 31.11 1de6 s GLU 275 CO 0.00 0.29 -0.13 0.14 -0.54 0.00 0.00 175.26 175.01 1de6 s VAL 276 N -0.64 1.16 0.28 3.70 -7.23 -1.26 -4.78 120.40 111.62 1de6 s VAL 276 Ca 0.45 -0.54 0.14 0.00 -1.81 0.00 0.00 61.98 60.23 1de6 s VAL 276 Cb -0.27 -1.03 0.07 0.00 0.56 0.00 0.00 36.38 35.71 1de6 s VAL 276 CO 0.34 0.35 1.74 0.16 -0.31 0.00 0.00 175.10 177.37 1de6 h ILE 277 N 5.60 1.18 -0.85 -0.62 3.07 -1.91 -3.12 117.51 120.86 1de6 h ILE 277 Ca -0.32 -1.61 0.22 0.00 1.55 0.00 0.00 64.86 64.69 1de6 h ILE 277 Cb 1.18 1.90 -0.15 0.00 -0.27 0.00 0.00 36.82 39.49 1de6 h ILE 277 CO 0.48 0.44 0.09 0.77 -1.05 0.00 0.00 178.15 178.88 1de6 h SER 278 N 0.00 -0.25 -0.60 2.16 4.64 -1.90 0.28 113.55 117.88 1de6 h SER 278 Ca -0.00 0.21 -0.02 0.00 -0.47 0.00 0.00 61.79 61.51 1de6 h SER 278 Cb 0.87 0.35 -0.03 0.00 -0.31 0.00 0.00 62.40 63.28 1de6 h SER 278 CO 0.06 -0.21 0.31 -0.78 -0.87 0.00 0.00 176.83 175.34 1de6 h ASP 279 N 0.12 0.78 0.55 4.97 3.58 -1.91 -3.10 116.42 121.41 1de6 h ASP 279 Ca 0.50 -0.07 -0.09 0.00 0.42 0.00 0.00 57.03 57.79 1de6 h ASP 279 Cb 0.97 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 41.81 1de6 h ASP 279 CO -0.72 0.65 -0.42 0.11 -2.88 0.00 0.00 179.24 175.98 1de6 h LYS 280 N 0.87 0.00 -0.50 0.28 1.57 -0.57 -3.35 116.57 114.88 1de6 h LYS 280 Ca 0.22 0.00 0.10 0.00 -1.87 0.00 0.00 60.65 59.10 1de6 h LYS 280 Cb 0.07 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 32.28 1de6 h LYS 280 CO -0.03 0.42 -0.15 0.82 -0.57 0.00 0.00 179.45 179.94 1de6 h ILE 281 N 0.00 0.45 0.00 1.86 2.04 -1.34 -0.50 117.51 120.02 1de6 h ILE 281 Ca -0.00 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.75 1de6 h ILE 281 Cb 0.81 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 37.33 1de6 h ILE 281 CO 0.05 0.00 -0.52 0.77 0.00 0.00 0.00 178.15 178.46 1de6 h SER 282 N -0.03 0.00 0.20 1.72 4.64 -1.79 -2.33 113.55 115.96 1de6 h SER 282 Ca 0.24 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.55 1de6 h SER 282 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 1de6 h SER 282 CO -0.53 0.52 -0.10 0.00 -0.87 0.00 0.00 176.83 175.85 1de6 h ALA 283 N 1.48 -0.27 -0.27 5.18 0.00 -1.58 -3.35 119.26 120.46 1de6 h ALA 283 Ca -0.01 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 1de6 h ALA 283 Cb 0.99 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 1de6 h ALA 283 CO 0.07 -0.35 -0.06 0.00 0.00 0.00 0.00 179.25 178.91 1de6 h ALA 284 N -0.37 1.39 0.00 0.00 0.00 -1.10 -2.58 119.26 116.59 1de6 h ALA 284 Ca -0.03 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1de6 h ALA 284 Cb 0.51 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1de6 h ALA 284 CO 0.04 0.42 0.00 0.00 0.00 0.00 0.00 179.25 179.72 1de6 n MET 285 N -4.26 0.01 0.00 0.00 0.00 -0.88 -0.46 117.12 111.53 1de6 n MET 285 Ca 0.01 0.34 0.14 0.00 0.00 0.00 0.00 57.70 58.19 1de6 n MET 285 Cb 0.27 -1.50 0.68 0.00 0.00 0.00 0.00 33.22 32.67 1de6 n MET 285 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 1de6 n LEU 286 N -1.48 0.13 0.00 3.17 4.77 -0.97 -4.23 117.00 118.40 1de6 n LEU 286 Ca 0.02 0.24 0.00 0.00 -0.03 0.00 0.00 56.01 56.24 1de6 n LEU 286 Cb 0.09 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 40.89 1de6 n LEU 286 CO 0.08 0.03 -0.09 -1.22 -1.33 0.00 0.00 177.39 174.86 1de6 n TYR 287 N -1.25 0.00 -4.39 -1.77 4.01 0.39 -5.08 117.16 109.07 1de6 n TYR 287 Ca 0.13 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.58 1de6 n TYR 287 Cb 0.27 0.00 -0.13 0.00 -0.31 0.00 0.00 39.34 39.17 1de6 n TYR 287 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 1de6 s VAL 288 N -0.40 2.22 0.24 -0.72 -7.23 -0.37 -4.61 120.40 109.53 1de6 s VAL 288 Ca 0.00 -1.74 -0.00 0.00 -1.81 0.00 0.00 61.98 58.43 1de6 s VAL 288 Cb 0.00 -1.97 0.02 0.00 0.56 0.00 0.00 36.38 34.99 1de6 s VAL 288 CO 0.00 0.08 1.63 1.55 -0.31 0.00 0.00 175.10 178.06 1de6 h PRO 289 N 3.91 0.54 -3.69 4.82 0.13 -1.86 -3.42 132.00 132.44 1de6 h PRO 289 Ca -0.51 -0.25 -0.08 0.00 -0.87 0.00 0.00 66.00 64.30 1de6 h PRO 289 Cb 1.17 -0.01 -0.13 0.00 0.13 0.00 0.00 31.00 32.16 1de6 h PRO 289 CO 0.39 0.82 -0.27 -0.65 -0.23 0.00 0.00 178.00 178.06 1de6 s GLN 290 N -4.33 0.95 -0.01 0.86 -0.21 -1.26 -4.85 119.66 110.80 1de6 s GLN 290 Ca -0.07 -0.91 0.06 0.00 0.02 0.00 0.00 55.36 54.46 1de6 s GLN 290 Cb 0.13 0.39 -0.01 0.00 1.00 0.00 0.00 33.01 34.51 1de6 s GLN 290 CO 0.81 -0.33 -0.18 -0.51 -2.12 0.00 0.00 175.29 172.96 1de6 s LEU 291 N -2.86 2.04 -0.21 2.90 1.43 -0.35 -1.38 118.68 120.26 1de6 s LEU 291 Ca 0.06 -0.34 -0.02 0.00 -1.03 0.00 0.00 54.13 52.79 1de6 s LEU 291 Cb 0.04 -0.92 0.00 0.00 0.03 0.00 0.00 46.19 45.34 1de6 s LEU 291 CO -0.10 0.21 -0.09 -0.22 0.23 0.00 0.00 176.35 176.39 1de6 s LEU 292 N -0.48 2.70 -0.23 1.79 2.96 0.25 -0.70 118.68 124.98 1de6 s LEU 292 Ca 0.07 -0.48 -0.06 0.00 -0.22 0.00 0.00 54.13 53.44 1de6 s LEU 292 Cb -0.07 -1.67 -0.03 0.00 0.50 0.00 0.00 46.19 44.93 1de6 s LEU 292 CO -0.01 -0.02 0.04 -0.76 -1.32 0.00 0.00 176.35 174.29 1de6 s LEU 293 N 1.42 3.38 -0.47 -0.68 1.43 0.19 0.25 118.68 124.20 1de6 s LEU 293 Ca 0.05 -0.20 -0.13 0.00 -1.03 0.00 0.00 54.13 52.83 1de6 s LEU 293 Cb -0.14 -1.89 0.09 0.00 0.03 0.00 0.00 46.19 44.29 1de6 s LEU 293 CO -0.06 0.01 0.36 -1.00 0.23 0.00 0.00 176.35 175.89 1de6 s HIS 294 N 1.34 3.30 0.01 0.29 3.76 0.96 -0.33 115.29 124.63 1de6 s HIS 294 Ca 0.05 -1.33 -0.22 0.00 -0.15 0.00 0.00 55.06 53.41 1de6 s HIS 294 Cb -0.15 -3.25 -0.05 0.00 1.11 0.00 0.00 32.58 30.24 1de6 s HIS 294 CO 0.02 -0.88 0.65 0.08 -0.85 0.00 0.00 174.74 173.77 1de6 s VAL 295 N 1.52 4.85 0.06 -0.90 1.01 -0.07 -0.54 120.40 126.33 1de6 s VAL 295 Ca 0.04 1.37 -0.26 0.00 0.00 0.00 0.00 61.98 63.13 1de6 s VAL 295 Cb -0.25 -3.99 0.09 0.00 0.00 0.00 0.00 36.38 32.22 1de6 s VAL 295 CO 0.03 0.40 0.75 -0.55 0.00 0.00 0.00 175.10 175.73 1de6 s SER 296 N -0.14 -0.47 -0.32 3.32 0.15 -1.26 -1.41 113.70 113.57 1de6 s SER 296 Ca 0.33 0.04 -0.00 0.00 0.70 0.00 0.00 55.95 57.03 1de6 s SER 296 Cb -0.19 0.49 0.07 0.00 -1.71 0.00 0.00 66.02 64.68 1de6 s SER 296 CO 0.19 -0.77 0.02 -0.60 1.20 0.00 0.00 173.24 173.28 1de6 s ARG 297 N -3.26 2.18 -0.09 5.44 3.52 -0.95 -4.23 118.95 121.55 1de6 s ARG 297 Ca 0.02 -1.47 -0.27 0.00 -0.13 0.00 0.00 55.73 53.89 1de6 s ARG 297 Cb -0.01 -3.19 -0.02 0.00 -1.56 0.00 0.00 34.95 30.16 1de6 s ARG 297 CO -0.10 -0.73 0.88 -1.25 -0.81 0.00 0.00 175.30 173.29 1de6 s PRO 298 N 1.15 4.42 -0.58 5.12 0.04 -1.26 -1.55 135.00 142.33 1de6 s PRO 298 Ca -0.01 1.16 -0.04 0.00 0.04 0.00 0.00 61.00 62.15 1de6 s PRO 298 Cb -0.20 -3.51 0.15 0.00 0.04 0.00 0.00 34.50 30.98 1de6 s PRO 298 CO -0.03 -0.18 0.40 0.08 0.04 0.00 0.00 177.00 177.31 1de6 s VAL 299 N 1.57 3.77 0.00 -0.36 1.01 -1.26 -4.68 120.40 120.44 1de6 s VAL 299 Ca 0.43 -2.66 0.00 0.00 0.00 0.00 0.00 61.98 59.76 1de6 s VAL 299 Cb -0.18 -3.47 0.00 0.00 0.00 0.00 0.00 36.38 32.73 1de6 s VAL 299 CO 0.18 -0.84 0.00 0.54 0.00 0.00 0.00 175.10 174.98 1de6 n ARG 300 N 3.85 0.00 -3.69 2.72 1.74 -1.26 -4.69 116.66 115.33 1de6 n ARG 300 Ca 0.05 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 57.09 1de6 n ARG 300 Cb 0.39 -2.32 0.02 0.00 -1.02 0.00 0.00 32.46 29.53 1de6 n ARG 300 CO 0.00 0.00 0.00 -2.67 -1.52 0.00 0.00 177.63 173.44 1de6 n TRP 301 N -2.00 -1.57 -0.91 -1.55 4.27 -1.26 -4.99 117.44 109.43 1de6 n TRP 301 Ca 0.00 -1.34 -0.28 0.00 -3.89 0.00 0.00 57.50 51.99 1de6 n TRP 301 Cb 0.00 0.66 -0.02 0.00 -1.36 0.00 0.00 31.31 30.59 1de6 n TRP 301 CO 0.00 0.00 0.00 -3.47 -2.29 0.00 0.00 177.69 171.93 1de6 n ASP 302 N -1.32 5.09 0.22 -0.67 2.03 -1.26 -4.49 116.55 116.14 1de6 n ASP 302 Ca -0.04 -2.42 0.15 0.00 0.52 0.00 0.00 54.79 53.00 1de6 n ASP 302 Cb 0.55 -1.18 0.62 0.00 -0.72 0.00 0.00 41.12 40.39 1de6 n ASP 302 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 1de6 h SER 303 N 6.34 0.00 -4.11 1.67 4.64 -1.84 -3.46 113.55 116.80 1de6 h SER 303 Ca 0.54 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.57 1de6 h SER 303 Cb 0.26 0.00 0.08 0.00 -0.31 0.00 0.00 62.40 62.43 1de6 h SER 303 CO 1.58 0.00 -0.48 0.47 -0.87 0.00 0.00 176.83 177.53 1de6 n ASP 304 N -2.73 -5.10 -4.87 4.97 8.00 -1.24 -4.75 116.55 110.83 1de6 n ASP 304 Ca 0.01 -0.32 -0.30 0.00 0.71 0.00 0.00 54.79 54.88 1de6 n ASP 304 Cb 0.26 -3.79 -0.01 0.00 -0.02 0.00 0.00 41.12 37.56 1de6 n ASP 304 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 1de6 s HIS 305 N -3.15 3.54 0.37 1.24 3.76 -0.60 -1.05 115.29 119.40 1de6 s HIS 305 Ca 0.35 1.15 -0.28 0.00 -0.15 0.00 0.00 55.06 56.13 1de6 s HIS 305 Cb -0.16 -2.56 -0.11 0.00 1.11 0.00 0.00 32.58 30.86 1de6 s HIS 305 CO 0.44 -0.37 1.50 0.28 -0.85 0.00 0.00 174.74 175.73 1de6 n VAL 306 N -2.02 1.92 -2.16 -0.90 0.31 -1.26 -2.25 118.33 111.97 1de6 n VAL 306 Ca 0.04 -0.48 -0.42 0.00 -0.01 0.00 0.00 64.34 63.47 1de6 n VAL 306 Cb 0.54 -1.98 -0.03 0.00 -0.91 0.00 0.00 33.84 31.46 1de6 n VAL 306 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1de6 s VAL 307 N -1.03 3.24 0.26 2.52 1.01 -1.26 -4.60 120.40 120.54 1de6 s VAL 307 Ca 0.54 0.91 0.08 0.00 0.00 0.00 0.00 61.98 63.51 1de6 s VAL 307 Cb -0.48 -3.58 -0.04 0.00 0.00 0.00 0.00 36.38 32.28 1de6 s VAL 307 CO 0.63 0.08 0.11 -0.76 0.00 0.00 0.00 175.10 175.16 1de6 s LEU 308 N 0.92 3.53 -1.15 3.92 1.43 -1.26 -4.11 118.68 121.96 1de6 s LEU 308 Ca 0.64 -0.44 -0.21 0.00 -1.03 0.00 0.00 54.13 53.09 1de6 s LEU 308 Cb -0.37 -2.06 0.05 0.00 0.03 0.00 0.00 46.19 43.84 1de6 s LEU 308 CO 0.32 -0.04 1.64 -0.22 0.23 0.00 0.00 176.35 178.27 1de6 s LEU 309 N -3.78 3.61 0.00 1.79 2.96 -1.26 -4.57 118.68 117.43 1de6 s LEU 309 Ca 0.33 -1.87 0.01 0.00 -0.22 0.00 0.00 54.13 52.38 1de6 s LEU 309 Cb -0.07 -2.58 -0.00 0.00 0.50 0.00 0.00 46.19 44.04 1de6 s LEU 309 CO 0.23 -1.52 0.05 -0.90 -1.32 0.00 0.00 176.35 172.88 1de6 n ASP 310 N 9.28 1.87 -0.11 3.68 5.68 -1.26 -5.00 116.55 130.69 1de6 n ASP 310 Ca 0.41 -2.25 -0.09 0.00 -0.50 0.00 0.00 54.79 52.36 1de6 n ASP 310 Cb 0.48 0.41 -0.03 0.00 -1.14 0.00 0.00 41.12 40.84 1de6 n ASP 310 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1de6 h ASP 311 N 0.82 -1.28 0.04 -1.12 3.32 -1.99 0.37 116.42 116.58 1de6 h ASP 311 Ca -0.21 0.20 -0.21 0.00 0.02 0.00 0.00 57.03 56.84 1de6 h ASP 311 Cb 0.71 0.57 0.00 0.00 0.22 0.00 0.00 39.33 40.83 1de6 h ASP 311 CO 0.34 -0.35 -0.78 -0.08 -1.72 0.00 0.00 179.24 176.64 1de6 h GLU 312 N -0.31 0.62 -0.27 3.56 4.57 -1.97 -0.07 114.58 120.72 1de6 h GLU 312 Ca 0.15 -0.52 -0.04 0.00 -1.18 0.00 0.00 59.36 57.76 1de6 h GLU 312 Cb 0.57 0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 29.26 1de6 h GLU 312 CO -0.55 1.14 -0.03 1.15 -1.18 0.00 0.00 179.01 179.54 1de6 h THR 313 N 0.42 1.18 -0.13 0.32 2.02 -1.72 -0.31 112.91 114.69 1de6 h THR 313 Ca -0.05 -0.72 -0.10 0.00 0.77 0.00 0.00 66.41 66.32 1de6 h THR 313 Cb 1.39 1.01 0.00 0.00 -1.74 0.00 0.00 68.15 68.81 1de6 h THR 313 CO 0.15 0.24 -0.29 -0.61 0.37 0.00 0.00 175.52 175.38 1de6 h GLN 314 N 0.39 0.43 -0.99 6.66 5.75 -0.58 -2.38 115.11 124.39 1de6 h GLN 314 Ca 0.09 -0.29 0.15 0.00 -0.15 0.00 0.00 58.65 58.45 1de6 h GLN 314 Cb 0.31 0.04 -0.09 0.00 1.07 0.00 0.00 27.48 28.81 1de6 h GLN 314 CO 0.01 0.89 0.62 0.00 -2.65 0.00 0.00 178.83 177.70 1de6 h ALA 315 N 0.53 1.62 0.12 3.38 0.00 -0.75 0.17 119.26 124.33 1de6 h ALA 315 Ca 0.00 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1de6 h ALA 315 Cb 0.89 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1de6 h ALA 315 CO 0.06 0.09 -0.06 0.82 0.00 0.00 0.00 179.25 180.17 1de6 h ILE 316 N 0.88 0.94 -0.50 0.00 2.04 -0.94 -1.14 117.51 118.78 1de6 h ILE 316 Ca 0.52 -0.20 0.06 0.00 1.00 0.00 0.00 64.86 66.25 1de6 h ILE 316 Cb 0.67 1.07 -0.05 0.00 -0.74 0.00 0.00 36.82 37.76 1de6 h ILE 316 CO -0.30 0.05 0.20 0.00 0.00 0.00 0.00 178.15 178.10 1de6 h ALA 317 N 0.63 0.63 -0.62 1.87 0.00 -0.62 -1.05 119.26 120.09 1de6 h ALA 317 Ca -0.02 0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.99 1de6 h ALA 317 Cb 0.20 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 1de6 h ALA 317 CO 0.03 -0.18 0.36 0.77 0.00 0.00 0.00 179.25 180.23 1de6 h SER 318 N 0.40 0.57 -0.71 0.00 0.02 -0.56 -0.70 113.55 112.57 1de6 h SER 318 Ca 0.24 0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 61.14 1de6 h SER 318 Cb 0.23 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.63 1de6 h SER 318 CO -0.22 0.39 0.22 -0.33 -1.14 0.00 0.00 176.83 175.75 1de6 h GLU 319 N 0.70 1.12 -0.33 3.45 4.39 0.06 0.47 114.58 124.45 1de6 h GLU 319 Ca 0.26 -0.24 -0.01 0.00 0.34 0.00 0.00 59.36 59.71 1de6 h GLU 319 Cb 0.08 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.55 1de6 h GLU 319 CO -0.13 0.95 0.15 0.82 -1.16 0.00 0.00 179.01 179.65 1de6 h ILE 320 N 1.08 1.16 -0.10 3.13 2.04 -0.70 -2.81 117.51 121.30 1de6 h ILE 320 Ca 0.23 -0.46 -0.08 0.00 1.00 0.00 0.00 64.86 65.55 1de6 h ILE 320 Cb 0.30 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 37.25 1de6 h ILE 320 CO -0.01 0.17 -0.26 0.58 0.00 0.00 0.00 178.15 178.63 1de6 h VAL 321 N 0.39 1.39 -0.93 1.67 2.07 -0.88 0.19 116.25 120.15 1de6 h VAL 321 Ca 0.11 -1.58 0.16 0.00 0.82 0.00 0.00 66.70 66.21 1de6 h VAL 321 Cb 0.12 2.15 -0.08 0.00 -1.52 0.00 0.00 31.29 31.97 1de6 h VAL 321 CO -0.01 0.46 0.60 0.03 0.02 0.00 0.00 177.57 178.66 1de6 h ARG 322 N -0.08 0.67 -0.66 1.57 3.08 -0.05 0.23 114.38 119.14 1de6 h ARG 322 Ca -0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1de6 h ARG 322 Cb 0.87 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.77 1de6 h ARG 322 CO 0.06 0.44 0.00 0.72 -1.07 0.00 0.00 179.97 180.12 1de6 n HIS 323 N -4.60 1.47 -3.90 3.04 8.25 -1.07 -4.91 115.22 113.51 1de6 n HIS 323 Ca 0.19 -0.58 -0.28 0.00 -0.26 0.00 0.00 57.72 56.79 1de6 n HIS 323 Cb 0.53 -0.25 0.02 0.00 1.12 0.00 0.00 29.99 31.40 1de6 n HIS 323 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1de6 n ASP 324 N 1.08 -3.23 -0.74 0.41 2.03 0.07 -4.85 116.55 111.32 1de6 n ASP 324 Ca 0.25 -0.84 0.00 0.00 0.52 0.00 0.00 54.79 54.72 1de6 n ASP 324 Cb 0.88 -3.72 0.00 0.00 -0.72 0.00 0.00 41.12 37.55 1de6 n ASP 324 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1de6 n LEU 325 N -4.52 1.76 -0.33 -2.67 4.77 0.64 -4.41 117.00 112.24 1de6 n LEU 325 Ca -0.08 -0.88 0.28 0.00 -0.03 0.00 0.00 56.01 55.30 1de6 n LEU 325 Cb 0.58 -0.45 0.60 0.00 -2.33 0.00 0.00 43.42 41.82 1de6 n LEU 325 CO 0.75 0.33 1.25 -0.26 -1.33 0.00 0.00 177.39 178.13 1de6 h PHE 326 N 0.16 0.43 0.05 -1.77 -1.00 -1.89 -2.28 116.94 110.64 1de6 h PHE 326 Ca 0.00 0.02 -0.36 0.00 2.81 0.00 0.00 57.97 60.43 1de6 h PHE 326 Cb 0.66 -0.12 -0.05 0.00 3.61 0.00 0.00 35.95 40.05 1de6 h PHE 326 CO 0.00 0.02 -2.15 -0.25 -1.61 0.00 0.00 178.31 174.32 1de6 n ASP 327 N -4.48 1.59 -0.00 2.17 8.00 -1.26 -4.41 116.55 118.15 1de6 n ASP 327 Ca 0.26 0.11 0.12 0.00 0.71 0.00 0.00 54.79 56.00 1de6 n ASP 327 Cb 1.04 -0.35 0.33 0.00 -0.02 0.00 0.00 41.12 42.13 1de6 n ASP 327 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1de6 n ARG 328 N -3.24 0.00 -4.38 -1.24 1.74 -1.16 -4.88 116.66 103.51 1de6 n ARG 328 Ca -0.34 -0.00 -0.34 0.00 -0.77 0.00 0.00 57.85 56.40 1de6 n ARG 328 Cb 1.05 -1.50 -0.09 0.00 -1.02 0.00 0.00 32.46 30.89 1de6 n ARG 328 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1de6 s VAL 329 N -3.00 4.20 -0.17 1.55 1.01 -0.87 -1.21 120.40 121.92 1de6 s VAL 329 Ca 0.12 -0.38 0.01 0.00 0.00 0.00 0.00 61.98 61.72 1de6 s VAL 329 Cb 0.18 -2.79 0.03 0.00 0.00 0.00 0.00 36.38 33.79 1de6 s VAL 329 CO 0.66 0.54 -0.15 -1.00 0.00 0.00 0.00 175.10 175.15 1de6 s HIS 330 N -0.94 2.39 -0.25 5.22 3.76 0.13 -4.89 115.29 120.70 1de6 s HIS 330 Ca 0.15 -1.42 -0.12 0.00 -0.15 0.00 0.00 55.06 53.53 1de6 s HIS 330 Cb -0.11 -1.69 -0.05 0.00 1.11 0.00 0.00 32.58 31.84 1de6 s HIS 330 CO 0.05 -0.72 0.22 0.42 -0.85 0.00 0.00 174.74 173.86 1de6 s ILE 331 N 1.41 5.30 0.10 0.60 1.01 -1.26 -0.64 121.20 127.72 1de6 s ILE 331 Ca 0.03 0.28 0.02 0.00 0.00 0.00 0.00 60.65 60.98 1de6 s ILE 331 Cb -0.14 -3.56 -0.04 0.00 0.01 0.00 0.00 42.46 38.73 1de6 s ILE 331 CO -0.11 0.28 -0.07 -0.83 0.00 0.00 0.00 174.94 174.21 1de6 s GLY 332 N 1.39 0.76 -0.02 6.18 0.00 0.55 -0.64 107.32 115.54 1de6 s GLY 332 Ca 0.09 -1.31 -0.03 0.00 0.00 0.00 0.00 44.72 43.48 1de6 s GLY 332 CO 0.08 -1.41 0.18 1.08 0.00 0.00 0.00 173.10 173.03 1de6 s LEU 333 N -2.92 4.37 -0.35 0.66 1.43 -0.86 -0.89 118.68 120.13 1de6 s LEU 333 Ca 0.10 0.36 0.02 0.00 -1.03 0.00 0.00 54.13 53.58 1de6 s LEU 333 Cb 0.04 -2.56 0.15 0.00 0.03 0.00 0.00 46.19 43.85 1de6 s LEU 333 CO -0.04 0.28 0.37 -0.62 0.23 0.00 0.00 176.35 176.56 1de6 s ASP 334 N -1.85 1.15 0.11 2.29 2.15 -0.50 -4.26 116.67 115.75 1de6 s ASP 334 Ca 0.26 -1.29 -0.25 0.00 0.43 0.00 0.00 52.55 51.70 1de6 s ASP 334 Cb -0.13 0.62 0.08 0.00 -0.30 0.00 0.00 42.92 43.20 1de6 s ASP 334 CO 0.17 -0.29 0.70 0.72 -0.17 0.00 0.00 175.17 176.30 1de6 s PHE 335 N 1.73 -0.47 -0.28 -5.34 -0.12 -1.26 -4.31 117.98 107.92 1de6 s PHE 335 Ca 0.15 0.28 0.02 0.00 -0.05 0.00 0.00 56.93 57.33 1de6 s PHE 335 Cb -0.14 0.55 0.17 0.00 -0.63 0.00 0.00 43.02 42.97 1de6 s PHE 335 CO -0.12 -0.75 0.50 -0.59 -0.05 0.00 0.00 175.22 174.21 1de6 s PHE 336 N -3.54 -1.38 -0.21 3.49 -0.12 -0.22 -4.60 117.98 111.41 1de6 s PHE 336 Ca 0.02 0.94 0.02 0.00 -0.05 0.00 0.00 56.93 57.86 1de6 s PHE 336 Cb -0.01 0.17 0.03 0.00 -0.63 0.00 0.00 43.02 42.59 1de6 s PHE 336 CO -0.11 -0.95 -0.16 0.34 -0.05 0.00 0.00 175.22 174.29 1de6 s ASP 337 N 2.70 3.69 -0.06 1.98 2.15 -1.25 -4.68 116.67 121.20 1de6 s ASP 337 Ca 0.13 -0.93 0.19 0.00 0.43 0.00 0.00 52.55 52.37 1de6 s ASP 337 Cb -0.13 -1.52 0.65 0.00 -0.30 0.00 0.00 42.92 41.62 1de6 s ASP 337 CO -0.25 -0.08 1.55 0.00 -0.17 0.00 0.00 175.17 176.23 1de6 n ALA 338 N 4.56 2.70 1.02 3.66 0.00 -0.87 -4.23 120.51 127.35 1de6 n ALA 338 Ca -0.18 -1.46 0.12 0.00 0.00 0.00 0.00 53.44 51.92 1de6 n ALA 338 Cb 0.47 -0.91 0.28 0.00 0.00 0.00 0.00 19.45 19.29 1de6 n ALA 338 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1de6 n SER 339 N 1.24 0.51 -3.42 0.00 3.41 -0.77 0.75 113.62 115.34 1de6 n SER 339 Ca 0.24 -0.26 -0.19 0.00 -0.26 0.00 0.00 58.87 58.40 1de6 n SER 339 Cb 0.74 0.20 -0.08 0.00 -0.26 0.00 0.00 64.21 64.80 1de6 n SER 339 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 1de6 s ILE 340 N -2.96 0.00 0.07 -1.33 -4.36 -1.26 -4.61 121.20 106.76 1de6 s ILE 340 Ca 0.12 -2.00 -0.34 0.00 -0.26 0.00 0.00 60.65 58.18 1de6 s ILE 340 Cb 0.18 -2.50 -0.13 0.00 1.25 0.00 0.00 42.46 41.26 1de6 s ILE 340 CO 0.68 0.00 1.70 -3.20 0.24 0.00 0.00 174.94 174.36 1de6 n ASN 341 N -1.46 3.28 -0.07 4.36 2.85 -1.26 -4.83 115.26 118.13 1de6 n ASN 341 Ca 0.07 1.04 -0.05 0.00 -0.11 0.00 0.00 54.58 55.53 1de6 n ASN 341 Cb 0.63 -1.42 0.16 0.00 1.24 0.00 0.00 39.78 40.39 1de6 n ASN 341 CO 0.00 0.00 0.00 0.03 -2.11 0.00 0.00 177.26 175.18 1de6 h ARG 342 N 7.26 0.70 -0.56 1.20 3.08 -1.89 0.50 114.38 124.67 1de6 h ARG 342 Ca -0.46 -0.22 -0.11 0.00 0.07 0.00 0.00 59.98 59.26 1de6 h ARG 342 Cb 1.26 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 31.22 1de6 h ARG 342 CO 0.91 0.79 -0.07 0.82 -1.07 0.00 0.00 179.97 181.36 1de6 h ILE 343 N 0.64 1.27 -0.47 2.04 1.08 -1.92 -1.84 117.51 118.31 1de6 h ILE 343 Ca 0.11 -1.22 -0.08 0.00 -0.39 0.00 0.00 64.86 63.28 1de6 h ILE 343 Cb 0.55 0.91 -0.02 0.00 -3.07 0.00 0.00 36.82 35.20 1de6 h ILE 343 CO 0.03 0.44 -0.04 0.00 -0.69 0.00 0.00 178.15 177.89 1de6 h ALA 344 N 0.95 1.06 -0.14 1.87 0.00 -1.72 0.10 119.26 121.37 1de6 h ALA 344 Ca 0.15 -0.28 0.05 0.00 0.00 0.00 0.00 54.91 54.83 1de6 h ALA 344 Cb 0.63 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 18.17 1de6 h ALA 344 CO 0.04 0.58 -0.27 0.00 0.00 0.00 0.00 179.25 179.61 1de6 h ALA 345 N 1.22 -0.26 -0.48 0.00 0.00 -0.60 0.28 119.26 119.42 1de6 h ALA 345 Ca 0.14 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1de6 h ALA 345 Cb 0.50 0.52 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 1de6 h ALA 345 CO 0.03 -0.73 0.19 -1.49 0.00 0.00 0.00 179.25 177.24 1de6 h TRP 346 N -0.33 0.75 -0.04 0.00 6.55 -0.78 -2.59 115.95 119.50 1de6 h TRP 346 Ca 0.10 -0.06 0.02 0.00 0.95 0.00 0.00 58.89 59.90 1de6 h TRP 346 Cb 0.49 -0.22 -0.02 0.00 -0.86 0.00 0.00 29.16 28.54 1de6 h TRP 346 CO -0.37 0.63 -0.07 0.28 -1.05 0.00 0.00 178.44 177.86 1de6 h VAL 347 N 0.64 0.80 -0.12 1.49 2.07 -0.01 -0.21 116.25 120.91 1de6 h VAL 347 Ca 0.16 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.68 1de6 h VAL 347 Cb 0.21 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 1de6 h VAL 347 CO -0.01 0.00 0.07 0.40 0.02 0.00 0.00 177.57 178.05 1de6 h ILE 348 N -0.11 1.05 -0.45 4.57 2.04 -0.46 -2.24 117.51 121.91 1de6 h ILE 348 Ca 0.04 -0.12 -0.03 0.00 1.00 0.00 0.00 64.86 65.75 1de6 h ILE 348 Cb 0.17 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 37.15 1de6 h ILE 348 CO -0.10 0.05 0.18 1.23 0.00 0.00 0.00 178.15 179.50 1de6 h GLY 349 N 0.14 0.73 0.82 5.37 0.00 -1.30 0.57 103.07 109.39 1de6 h GLY 349 Ca 0.04 -0.40 -0.04 0.00 0.00 0.00 0.00 47.33 46.93 1de6 h GLY 349 CO -0.01 0.37 -0.04 -0.84 0.00 0.00 0.00 176.54 176.02 1de6 h THR 350 N 0.59 1.28 -0.71 4.70 2.02 -0.99 -1.18 112.91 118.61 1de6 h THR 350 Ca 0.15 -1.01 0.06 0.00 0.77 0.00 0.00 66.41 66.38 1de6 h THR 350 Cb 0.19 1.52 -0.06 0.00 -1.74 0.00 0.00 68.15 68.06 1de6 h THR 350 CO -0.01 0.31 0.40 0.03 0.37 0.00 0.00 175.52 176.62 1de6 h ARG 351 N 0.14 0.71 -0.54 6.66 3.08 -1.36 0.15 114.38 123.22 1de6 h ARG 351 Ca 0.05 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 1de6 h ARG 351 Cb 0.49 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.35 1de6 h ARG 351 CO 0.02 0.47 0.29 -0.91 -1.07 0.00 0.00 179.97 178.77 1de6 h ASN 352 N 0.73 0.68 -0.68 7.04 2.35 -0.79 0.88 115.58 125.80 1de6 h ASN 352 Ca 0.32 -0.10 -0.02 0.00 -0.55 0.00 0.00 56.30 55.95 1de6 h ASN 352 Cb 0.21 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.37 1de6 h ASN 352 CO -0.19 0.59 0.36 -0.03 -1.65 0.00 0.00 177.43 176.50 1de6 h MET 353 N 0.73 0.96 -0.49 0.81 4.05 -0.16 -0.30 114.93 120.53 1de6 h MET 353 Ca 0.19 -0.12 -0.07 0.00 -0.28 0.00 0.00 59.70 59.41 1de6 h MET 353 Cb 0.06 -0.18 -0.02 0.00 -0.80 0.00 0.00 31.60 30.66 1de6 h MET 353 CO -0.03 0.74 0.02 0.87 0.23 0.00 0.00 176.91 178.74 1de6 h LYS 354 N 0.94 0.85 -0.81 0.39 1.57 -0.18 -0.29 116.57 119.05 1de6 h LYS 354 Ca 0.24 -0.26 0.06 0.00 -1.87 0.00 0.00 60.65 58.82 1de6 h LYS 354 Cb 0.07 -0.08 -0.06 0.00 0.08 0.00 0.00 32.23 32.24 1de6 h LYS 354 CO -0.03 0.88 0.49 0.87 -0.57 0.00 0.00 179.45 181.08 1de6 h LYS 355 N 0.71 0.86 -0.62 3.15 1.57 0.14 -0.09 116.57 122.30 1de6 h LYS 355 Ca 0.14 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.84 1de6 h LYS 355 Cb 0.48 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.57 1de6 h LYS 355 CO 0.02 0.57 0.25 0.00 -0.57 0.00 0.00 179.45 179.72 1de6 h ALA 356 N 1.39 0.80 -0.61 3.86 0.00 -0.74 0.30 119.26 124.27 1de6 h ALA 356 Ca 0.36 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 1de6 h ALA 356 Cb 0.19 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1de6 h ALA 356 CO -0.18 0.41 0.26 -0.07 0.00 0.00 0.00 179.25 179.67 1de6 h LEU 357 N 0.86 0.82 -0.24 0.00 3.38 -0.10 -1.14 115.31 118.90 1de6 h LEU 357 Ca 0.21 -0.16 0.03 0.00 0.09 0.00 0.00 57.88 58.05 1de6 h LEU 357 Cb 0.19 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 1de6 h LEU 357 CO -0.02 0.75 0.06 0.25 0.09 0.00 0.00 178.44 179.57 1de6 h LEU 358 N 0.84 0.04 -1.96 1.67 5.85 -0.53 0.10 115.31 121.32 1de6 h LEU 358 Ca 0.20 0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.98 1de6 h LEU 358 Cb 0.17 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 1de6 h LEU 358 CO -0.02 0.05 0.09 0.03 -0.34 0.00 0.00 178.44 178.25 1de6 h ARG 359 N 0.16 0.05 -0.19 1.25 3.08 -0.59 0.19 114.38 118.34 1de6 h ARG 359 Ca 0.11 -0.00 -0.18 0.00 0.07 0.00 0.00 59.98 59.97 1de6 h ARG 359 Cb 0.10 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.13 1de6 h ARG 359 CO -0.13 0.04 -0.62 0.00 -1.07 0.00 0.00 179.97 178.19 1de6 h ALA 360 N 1.93 0.56 0.00 0.04 0.00 0.37 -2.70 119.26 119.47 1de6 h ALA 360 Ca 0.06 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1de6 h ALA 360 Cb 0.16 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1de6 h ALA 360 CO -0.01 0.70 0.00 -0.07 0.00 0.00 0.00 179.25 179.87 1de6 h LEU 361 N 0.48 0.00 -1.91 0.00 3.38 0.15 -2.21 115.31 115.21 1de6 h LEU 361 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1de6 h LEU 361 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 1de6 h LEU 361 CO 0.12 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.83 1de6 n LEU 362 N -2.94 2.91 -4.75 1.67 4.77 -0.32 -4.84 117.00 113.50 1de6 n LEU 362 Ca -0.01 -1.10 -0.40 0.00 -0.03 0.00 0.00 56.01 54.47 1de6 n LEU 362 Cb 0.16 -0.10 -0.06 0.00 -2.33 0.00 0.00 43.42 41.09 1de6 n LEU 362 CO 0.22 0.55 0.64 -0.70 -1.33 0.00 0.00 177.39 176.77 1de6 s GLU 363 N -1.80 4.82 -1.36 3.23 2.12 -0.83 -4.93 118.70 119.95 1de6 s GLU 363 Ca 0.33 1.46 -0.12 0.00 0.36 0.00 0.00 54.97 57.00 1de6 s GLU 363 Cb 0.21 -3.23 0.10 0.00 0.26 0.00 0.00 34.13 31.47 1de6 s GLU 363 CO 0.31 0.50 2.03 -0.35 -0.54 0.00 0.00 175.26 177.21 1de6 n PRO 364 N 1.41 3.24 -0.22 4.30 -0.04 -1.26 -4.77 135.00 137.67 1de6 n PRO 364 Ca -0.02 -3.09 -0.07 0.00 -0.04 0.00 0.00 63.50 60.28 1de6 n PRO 364 Cb 0.47 -3.11 0.03 0.00 -0.04 0.00 0.00 33.50 30.85 1de6 n PRO 364 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1de6 h THR 365 N 3.92 1.22 -0.58 0.52 2.02 -1.92 -0.93 112.91 117.16 1de6 h THR 365 Ca 0.48 -0.65 0.05 0.00 0.77 0.00 0.00 66.41 67.06 1de6 h THR 365 Cb 0.64 0.52 -0.05 0.00 -1.74 0.00 0.00 68.15 67.53 1de6 h THR 365 CO 1.74 0.26 0.31 0.00 0.37 0.00 0.00 175.52 178.20 1de6 h ALA 366 N 1.11 0.76 0.02 6.16 0.00 -1.99 0.96 119.26 126.29 1de6 h ALA 366 Ca 0.21 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1de6 h ALA 366 Cb 0.15 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1de6 h ALA 366 CO -0.02 -0.02 -0.01 1.49 0.00 0.00 0.00 179.25 180.69 1de6 h GLU 367 N 0.60 -0.03 -0.89 0.00 4.81 -1.90 0.13 114.58 117.30 1de6 h GLU 367 Ca 0.26 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.53 1de6 h GLU 367 Cb 0.14 0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.47 1de6 h GLU 367 CO -0.16 0.00 0.57 -0.07 -0.73 0.00 0.00 179.01 178.62 1de6 h LEU 368 N -0.05 0.94 -0.71 1.64 3.38 -0.55 0.41 115.31 120.35 1de6 h LEU 368 Ca -0.00 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1de6 h LEU 368 Cb 0.04 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 1de6 h LEU 368 CO 0.00 0.63 0.43 -0.09 0.09 0.00 0.00 178.44 179.51 1de6 h ARG 369 N 1.09 0.97 -0.21 1.13 2.43 0.13 0.49 114.38 120.41 1de6 h ARG 369 Ca 0.36 -0.09 -0.04 0.00 -0.81 0.00 0.00 59.98 59.41 1de6 h ARG 369 Cb 0.05 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.39 1de6 h ARG 369 CO -0.13 0.68 -0.02 -0.22 -1.51 0.00 0.00 179.97 178.77 1de6 h LYS 370 N 0.97 0.39 -0.69 0.20 3.64 0.17 0.12 116.57 121.37 1de6 h LYS 370 Ca 0.26 -0.13 0.04 0.00 -1.27 0.00 0.00 60.65 59.54 1de6 h LYS 370 Cb -0.04 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 31.70 1de6 h LYS 370 CO -0.05 0.60 0.42 -0.07 -2.27 0.00 0.00 179.45 178.08 1de6 h LEU 371 N 0.13 0.66 -0.22 5.20 3.38 0.43 -2.63 115.31 122.27 1de6 h LEU 371 Ca 0.06 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 1de6 h LEU 371 Cb 0.44 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1de6 h LEU 371 CO 0.01 0.45 0.13 -0.08 0.09 0.00 0.00 178.44 179.05 1de6 h GLU 372 N 0.79 0.29 -0.50 1.13 4.81 -0.64 0.35 114.58 120.82 1de6 h GLU 372 Ca 0.29 -0.02 0.15 0.00 -0.13 0.00 0.00 59.36 59.64 1de6 h GLU 372 Cb 0.08 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 1de6 h GLU 372 CO -0.13 0.23 0.37 0.00 -0.73 0.00 0.00 179.01 178.75 1de6 h ALA 373 N 1.05 2.44 -0.14 2.92 0.00 -0.41 0.71 119.26 125.82 1de6 h ALA 373 Ca 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1de6 h ALA 373 Cb 0.01 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1de6 h ALA 373 CO -0.02 -0.63 0.00 -2.30 0.00 0.00 0.00 179.25 176.30 1de6 n PRO 374 N -4.30 1.78 -1.02 0.00 -0.02 -0.94 -4.89 135.00 125.60 1de6 n PRO 374 Ca 0.09 -1.16 -0.01 0.00 -2.02 0.00 0.00 63.50 60.41 1de6 n PRO 374 Cb 0.59 -1.42 -0.00 0.00 -0.02 0.00 0.00 33.50 32.65 1de6 n PRO 374 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1de6 n GLY 375 N 1.17 0.48 2.96 -1.23 0.00 0.24 -4.94 105.19 103.87 1de6 n GLY 375 Ca 0.17 -0.50 -0.43 0.00 0.00 0.00 0.00 46.02 45.27 1de6 n GLY 375 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1de6 n ASP 376 N 0.83 4.66 0.16 1.61 -0.08 0.12 -4.69 116.55 119.16 1de6 n ASP 376 Ca -0.01 -2.98 0.03 0.00 -1.51 0.00 0.00 54.79 50.32 1de6 n ASP 376 Cb 0.04 -1.58 0.25 0.00 2.34 0.00 0.00 41.12 42.16 1de6 n ASP 376 CO 0.00 0.00 0.00 1.88 0.12 0.00 0.00 177.20 179.20 1de6 h TYR 377 N 6.19 0.00 0.55 -0.67 0.05 -1.90 -1.49 116.97 119.71 1de6 h TYR 377 Ca 0.45 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 59.21 1de6 h TYR 377 Cb 0.69 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.43 1de6 h TYR 377 CO 1.33 0.49 -0.27 1.15 -1.05 0.00 0.00 178.16 179.81 1de6 h THR 378 N 0.00 0.43 -0.39 -2.88 2.02 -1.97 -1.78 112.91 108.34 1de6 h THR 378 Ca -0.00 -0.16 0.04 0.00 0.77 0.00 0.00 66.41 67.06 1de6 h THR 378 Cb 1.02 0.49 -0.04 0.00 -1.74 0.00 0.00 68.15 67.88 1de6 h THR 378 CO 0.06 0.03 0.15 0.00 0.37 0.00 0.00 175.52 176.13 1de6 h ALA 379 N -0.45 0.46 0.10 6.16 0.00 -1.93 0.77 119.26 124.36 1de6 h ALA 379 Ca -0.08 0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1de6 h ALA 379 Cb 0.61 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1de6 h ALA 379 CO 0.12 -0.23 -0.15 -0.09 0.00 0.00 0.00 179.25 178.91 1de6 h ARG 380 N 0.32 -0.28 0.21 0.00 2.43 -1.31 0.94 114.38 116.69 1de6 h ARG 380 Ca 0.17 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.35 1de6 h ARG 380 Cb 0.13 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 1de6 h ARG 380 CO -0.16 -0.19 -0.10 1.25 -1.51 0.00 0.00 179.97 179.26 1de6 h LEU 381 N -0.29 -0.24 -0.65 3.80 5.85 -1.15 0.94 115.31 123.57 1de6 h LEU 381 Ca 0.02 -0.09 0.13 0.00 0.84 0.00 0.00 57.88 58.78 1de6 h LEU 381 Cb 0.31 0.06 -0.09 0.00 0.37 0.00 0.00 40.66 41.30 1de6 h LEU 381 CO -0.08 -0.05 0.14 0.00 -0.34 0.00 0.00 178.44 178.11 1de6 h ALA 382 N 0.35 0.79 -0.07 1.25 0.00 -0.70 -1.06 119.26 119.83 1de6 h ALA 382 Ca -0.03 0.14 -0.18 0.00 0.00 0.00 0.00 54.91 54.85 1de6 h ALA 382 Cb 0.31 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1de6 h ALA 382 CO 0.05 -0.31 -0.72 -0.07 0.00 0.00 0.00 179.25 178.20 1de6 h LEU 383 N 0.27 0.40 -0.20 0.00 -0.00 -0.64 -0.31 115.31 114.83 1de6 h LEU 383 Ca 0.35 -0.26 0.00 0.00 -0.00 0.00 0.00 57.88 57.97 1de6 h LEU 383 Cb 0.55 -0.12 -0.01 0.00 -0.00 0.00 0.00 40.66 41.08 1de6 h LEU 383 CO -0.44 0.99 0.13 -0.07 -0.00 0.00 0.00 178.44 179.04 1de6 h LEU 384 N 0.23 0.22 -0.51 1.67 3.38 -0.07 -2.00 115.31 118.23 1de6 h LEU 384 Ca -0.03 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1de6 h LEU 384 Cb 1.28 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.95 1de6 h LEU 384 CO 0.12 0.16 0.27 -0.33 0.09 0.00 0.00 178.44 178.75 1de6 h GLU 385 N 0.26 0.71 0.00 1.13 4.39 -1.05 -2.35 114.58 117.67 1de6 h GLU 385 Ca 0.07 -0.09 -0.01 0.00 0.34 0.00 0.00 59.36 59.67 1de6 h GLU 385 Cb -0.03 -0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 28.48 1de6 h GLU 385 CO -0.02 0.56 -0.05 0.93 -1.16 0.00 0.00 179.01 179.27 1de6 h GLU 386 N 0.68 0.00 -0.15 2.33 4.39 -0.93 -1.53 114.58 119.37 1de6 h GLU 386 Ca 0.18 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.86 1de6 h GLU 386 Cb 0.06 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 1de6 h GLU 386 CO -0.03 0.05 -0.01 0.37 -1.16 0.00 0.00 179.01 178.23 1de6 h GLN 387 N 0.00 0.22 0.00 2.33 5.75 -0.79 -1.44 115.11 121.17 1de6 h GLN 387 Ca -0.00 -0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.46 1de6 h GLN 387 Cb 0.13 -0.04 -0.00 0.00 1.07 0.00 0.00 27.48 28.64 1de6 h GLN 387 CO 0.01 0.25 -0.05 0.87 -2.65 0.00 0.00 178.83 177.26 1de6 h LYS 388 N 0.22 0.00 -0.58 1.69 1.57 -1.32 -2.21 116.57 115.93 1de6 h LYS 388 Ca 0.05 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.81 1de6 h LYS 388 Cb 0.17 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 1de6 h LYS 388 CO 0.00 0.05 0.02 -1.13 -0.57 0.00 0.00 179.45 177.83 1de6 n SER 389 N -3.32 5.63 -4.86 0.86 3.41 -0.55 -4.92 113.62 109.87 1de6 n SER 389 Ca -0.01 -2.97 -0.33 0.00 -0.26 0.00 0.00 58.87 55.30 1de6 n SER 389 Cb 0.21 -0.69 -0.06 0.00 -0.26 0.00 0.00 64.21 63.41 1de6 n SER 389 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1de6 s LEU 390 N -2.80 4.17 -0.23 1.04 1.43 -0.84 -4.96 118.68 116.50 1de6 s LEU 390 Ca 0.54 1.04 -0.04 0.00 -1.03 0.00 0.00 54.13 54.64 1de6 s LEU 390 Cb 0.42 -3.72 -0.12 0.00 0.03 0.00 0.00 46.19 42.80 1de6 s LEU 390 CO 0.15 -0.08 2.19 -0.81 0.23 0.00 0.00 176.35 178.03 1de6 n PRO 391 N -0.04 1.34 0.20 1.29 -0.04 -1.26 -4.56 135.00 131.92 1de6 n PRO 391 Ca 0.00 -0.77 0.05 0.00 -0.04 0.00 0.00 63.50 62.74 1de6 n PRO 391 Cb 0.52 -1.94 0.43 0.00 -0.04 0.00 0.00 33.50 32.47 1de6 n PRO 391 CO 0.00 0.00 0.00 0.11 -0.04 0.00 0.00 175.50 175.57 1de6 h TRP 392 N 4.86 0.00 -0.27 0.54 5.08 -1.92 -1.96 115.95 122.27 1de6 h TRP 392 Ca 0.20 0.00 0.07 0.00 1.08 0.00 0.00 58.89 60.24 1de6 h TRP 392 Cb 0.66 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.81 1de6 h TRP 392 CO 1.57 0.32 0.19 1.96 -1.28 0.00 0.00 178.44 181.20 1de6 h GLN 393 N 0.00 0.06 -0.40 0.12 7.50 -1.99 -0.14 115.11 120.24 1de6 h GLN 393 Ca -0.00 -0.00 -0.13 0.00 0.50 0.00 0.00 58.65 59.01 1de6 h GLN 393 Cb 0.64 -0.01 -0.01 0.00 0.05 0.00 0.00 27.48 28.15 1de6 h GLN 393 CO 0.04 0.04 -0.27 0.00 -1.50 0.00 0.00 178.83 177.14 1de6 h ALA 394 N 1.86 0.76 -0.20 3.87 0.00 -1.70 0.38 119.26 124.23 1de6 h ALA 394 Ca 0.13 -0.40 -0.10 0.00 0.00 0.00 0.00 54.91 54.53 1de6 h ALA 394 Cb 0.43 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1de6 h ALA 394 CO -0.01 0.66 -0.32 0.28 0.00 0.00 0.00 179.25 179.86 1de6 h VAL 395 N 0.73 1.28 -0.41 0.00 2.07 -1.24 -0.77 116.25 117.92 1de6 h VAL 395 Ca 0.09 -1.37 -0.12 0.00 0.82 0.00 0.00 66.70 66.12 1de6 h VAL 395 Cb 0.82 1.48 -0.01 0.00 -1.52 0.00 0.00 31.29 32.05 1de6 h VAL 395 CO 0.07 0.43 -0.21 -0.25 0.02 0.00 0.00 177.57 177.63 1de6 h TRP 396 N 0.35 1.00 -0.36 1.57 2.91 -0.66 -0.17 115.95 120.59 1de6 h TRP 396 Ca 0.04 -0.25 -0.05 0.00 1.13 0.00 0.00 58.89 59.76 1de6 h TRP 396 Cb 0.74 -0.23 -0.02 0.00 -0.51 0.00 0.00 29.16 29.14 1de6 h TRP 396 CO 0.02 1.03 -0.01 0.93 -1.03 0.00 0.00 178.44 179.38 1de6 h GLU 397 N 0.68 0.56 -0.36 2.65 5.08 0.08 0.86 114.58 124.13 1de6 h GLU 397 Ca 0.09 -0.13 -0.10 0.00 -1.00 0.00 0.00 59.36 58.23 1de6 h GLU 397 Cb 0.77 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.93 1de6 h GLU 397 CO 0.06 0.59 -0.17 1.98 -1.00 0.00 0.00 179.01 180.47 1de6 h MET 398 N 0.54 0.66 -0.37 2.33 4.05 -0.44 -1.80 114.93 119.89 1de6 h MET 398 Ca 0.11 -0.23 0.04 0.00 -0.28 0.00 0.00 59.70 59.35 1de6 h MET 398 Cb 0.35 -0.05 -0.04 0.00 -0.80 0.00 0.00 31.60 31.06 1de6 h MET 398 CO 0.01 0.80 0.13 -0.92 0.23 0.00 0.00 176.91 177.16 1de6 h TYR 399 N 0.59 0.23 -0.46 1.39 3.20 0.45 0.20 116.97 122.57 1de6 h TYR 399 Ca 0.09 0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.06 1de6 h TYR 399 Cb 0.62 -0.05 -0.06 0.00 1.54 0.00 0.00 36.73 38.79 1de6 h TYR 399 CO 0.03 0.09 0.10 0.00 -1.64 0.00 0.00 178.16 176.74 1de6 h GLN 401 N 0.24 0.68 0.00 0.00 4.15 -0.78 0.78 115.11 120.19 1de6 h GLN 401 Ca 0.23 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.61 1de6 h GLN 401 Cb 0.29 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 27.82 1de6 h GLN 401 CO -0.29 0.45 0.00 0.00 -1.93 0.00 0.00 178.83 177.06 1de6 h ARG 402 N 0.70 0.00 -0.40 1.69 3.08 -0.24 -1.34 114.38 117.88 1de6 h ARG 402 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.27 1de6 h ARG 402 Cb -0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.03 1de6 h ARG 402 CO -0.08 0.00 0.00 0.72 -1.07 0.00 0.00 179.97 179.54 1de6 n HIS 403 N -2.60 0.93 -3.64 3.04 8.25 -0.26 -4.95 115.22 115.99 1de6 n HIS 403 Ca 0.01 -0.67 -0.24 0.00 -0.26 0.00 0.00 57.72 56.56 1de6 n HIS 403 Cb 0.23 -0.20 0.07 0.00 1.12 0.00 0.00 29.99 31.21 1de6 n HIS 403 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1de6 n ASP 404 N 0.29 -4.86 -4.32 0.41 9.92 -0.26 -4.83 116.55 112.91 1de6 n ASP 404 Ca 0.19 -0.63 -0.28 0.00 -0.53 0.00 0.00 54.79 53.55 1de6 n ASP 404 Cb 0.73 -4.74 -0.14 0.00 -0.64 0.00 0.00 41.12 36.33 1de6 n ASP 404 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 1de6 s THR 405 N -3.35 1.97 0.44 -3.53 2.01 0.26 -4.99 115.64 108.45 1de6 s THR 405 Ca 0.45 -1.43 -0.26 0.00 0.31 0.00 0.00 61.69 60.76 1de6 s THR 405 Cb -0.21 -1.72 -0.09 0.00 0.01 0.00 0.00 72.50 70.49 1de6 s THR 405 CO 0.76 0.21 1.42 -2.65 -0.69 0.00 0.00 174.62 173.67 1de6 n PRO 406 N 1.52 2.27 0.11 4.92 -0.02 -1.26 -3.42 135.00 139.12 1de6 n PRO 406 Ca -0.18 0.81 0.11 0.00 -2.02 0.00 0.00 63.50 62.22 1de6 n PRO 406 Cb 0.53 -2.61 0.01 0.00 -0.02 0.00 0.00 33.50 31.40 1de6 n PRO 406 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1de6 h ALA 407 N 2.34 0.54 -3.02 3.55 0.00 -1.90 -3.46 119.26 117.31 1de6 h ALA 407 Ca -0.50 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1de6 h ALA 407 Cb 1.27 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1de6 h ALA 407 CO 0.61 0.07 0.00 0.41 0.00 0.00 0.00 179.25 180.34 1de6 n GLY 408 N 1.19 6.16 0.19 0.00 0.00 -1.26 -4.83 105.19 106.64 1de6 n GLY 408 Ca -0.00 -1.68 0.07 0.00 0.00 0.00 0.00 46.02 44.40 1de6 n GLY 408 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1de6 h SER 409 N 0.00 0.00 -0.93 1.61 4.64 -2.05 -2.79 113.55 114.04 1de6 h SER 409 Ca 0.00 0.00 0.26 0.00 -0.47 0.00 0.00 61.79 61.58 1de6 h SER 409 Cb 0.00 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.04 1de6 h SER 409 CO 0.00 0.00 0.65 -0.33 -0.87 0.00 0.00 176.83 176.28 1de6 h GLU 410 N 0.00 0.09 -0.51 4.77 3.07 -1.95 -0.12 114.58 119.93 1de6 h GLU 410 Ca 0.00 -0.01 0.15 0.00 -0.50 0.00 0.00 59.36 59.00 1de6 h GLU 410 Cb 0.74 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.61 1de6 h GLU 410 CO 0.00 0.06 0.39 0.11 -1.40 0.00 0.00 179.01 178.17 1de6 h TRP 411 N 0.09 0.00 -0.86 4.33 5.08 -1.84 0.11 115.95 122.86 1de6 h TRP 411 Ca 0.45 0.00 0.07 0.00 1.08 0.00 0.00 58.89 60.49 1de6 h TRP 411 Cb 1.65 0.00 -0.06 0.00 -3.00 0.00 0.00 29.16 27.75 1de6 h TRP 411 CO -0.00 0.00 0.56 1.25 -1.28 0.00 0.00 178.44 178.97 1de6 h LEU 412 N 0.00 0.84 -1.23 0.11 5.85 -1.30 -1.78 115.31 117.80 1de6 h LEU 412 Ca 0.24 0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.99 1de6 h LEU 412 Cb 1.02 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.83 1de6 h LEU 412 CO -0.00 0.54 0.53 -0.33 -0.34 0.00 0.00 178.44 178.84 1de6 h GLU 413 N 0.95 0.99 -0.20 1.25 4.39 -0.95 1.10 114.58 122.12 1de6 h GLU 413 Ca 0.37 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.98 1de6 h GLU 413 Cb 0.22 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 1de6 h GLU 413 CO -0.14 0.66 0.02 0.77 -1.16 0.00 0.00 179.01 179.16 1de6 h SER 414 N 1.02 0.33 -0.63 1.42 0.02 -1.33 -0.52 113.55 113.87 1de6 h SER 414 Ca 0.31 -0.28 -0.03 0.00 -0.84 0.00 0.00 61.79 60.96 1de6 h SER 414 Cb -0.01 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 62.41 1de6 h SER 414 CO -0.08 0.53 0.30 0.58 -1.14 0.00 0.00 176.83 177.01 1de6 h VAL 415 N 0.13 1.21 -0.63 2.27 2.07 -0.76 -0.17 116.25 120.37 1de6 h VAL 415 Ca 0.06 -0.62 -0.02 0.00 0.82 0.00 0.00 66.70 66.94 1de6 h VAL 415 Cb 0.34 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.48 1de6 h VAL 415 CO 0.01 0.26 0.32 0.03 0.02 0.00 0.00 177.57 178.20 1de6 h ARG 416 N 0.92 0.90 -0.01 1.57 3.08 0.17 -1.34 114.38 119.67 1de6 h ARG 416 Ca 0.23 -0.13 -0.11 0.00 0.07 0.00 0.00 59.98 60.04 1de6 h ARG 416 Cb 0.11 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 29.98 1de6 h ARG 416 CO -0.03 0.71 -0.53 0.00 -1.07 0.00 0.00 179.97 179.06 1de6 h ALA 417 N 1.14 1.10 -0.13 0.04 0.00 -0.62 -1.90 119.26 118.91 1de6 h ALA 417 Ca 0.22 -0.48 -0.19 0.00 0.00 0.00 0.00 54.91 54.46 1de6 h ALA 417 Cb 0.10 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1de6 h ALA 417 CO -0.03 0.66 -0.69 -0.92 0.00 0.00 0.00 179.25 178.27 1de6 h TYR 418 N 0.03 0.71 -0.72 0.00 3.20 -0.66 -1.04 116.97 118.48 1de6 h TYR 418 Ca -0.00 -0.30 -0.03 0.00 3.14 0.00 0.00 58.73 61.54 1de6 h TYR 418 Cb 0.94 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 39.06 1de6 h TYR 418 CO 0.00 1.06 0.34 1.49 -1.64 0.00 0.00 178.16 179.41 1de6 h GLU 419 N 0.38 1.03 -0.05 1.82 4.81 -1.03 1.35 114.58 122.89 1de6 h GLU 419 Ca -0.02 -0.15 -0.06 0.00 -0.13 0.00 0.00 59.36 59.00 1de6 h GLU 419 Cb 1.27 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.46 1de6 h GLU 419 CO 0.13 0.80 -0.19 -0.22 -0.73 0.00 0.00 179.01 178.80 1de6 h LYS 420 N 1.02 0.22 0.00 1.92 3.64 -1.13 1.16 116.57 123.41 1de6 h LYS 420 Ca 0.25 -0.17 -0.12 0.00 -1.27 0.00 0.00 60.65 59.34 1de6 h LYS 420 Cb 0.12 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.95 1de6 h LYS 420 CO -0.03 0.80 -0.58 1.05 -2.27 0.00 0.00 179.45 178.42 1de6 h GLU 421 N -0.31 0.00 0.00 1.90 4.11 -1.09 -3.39 114.58 115.80 1de6 h GLU 421 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.42 1de6 h GLU 421 Cb 0.83 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.08 1de6 h GLU 421 CO 0.04 0.58 0.00 -0.89 0.07 0.00 0.00 179.01 178.81 1de6 n ILE 422 N -3.49 0.14 -0.33 -1.06 2.08 0.46 -4.70 119.36 112.47 1de6 n ILE 422 Ca 0.00 0.05 0.17 0.00 0.56 0.00 0.00 62.75 63.53 1de6 n ILE 422 Cb 0.67 -1.06 0.37 0.00 -0.75 0.00 0.00 39.64 38.86 1de6 n ILE 422 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 1de6 h LEU 423 N 0.00 0.52 -1.26 1.39 3.38 -0.99 0.21 115.31 118.57 1de6 h LEU 423 Ca 0.00 0.15 0.25 0.00 0.09 0.00 0.00 57.88 58.37 1de6 h LEU 423 Cb 0.00 0.09 -0.10 0.00 0.09 0.00 0.00 40.66 40.73 1de6 h LEU 423 CO 0.00 0.03 0.65 0.77 0.09 0.00 0.00 178.44 179.98 1de6 h SER 424 N 0.48 0.53 0.60 -0.43 4.64 0.12 -1.52 113.55 117.96 1de6 h SER 424 Ca 0.62 0.10 0.00 0.00 -0.47 0.00 0.00 61.79 62.04 1de6 h SER 424 Cb 1.22 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1de6 h SER 424 CO -0.51 0.11 -0.01 0.54 -0.87 0.00 0.00 176.83 176.08 1de6 n ARG 425 N -4.69 0.40 0.00 4.77 5.12 0.73 -5.07 116.66 117.92 1de6 n ARG 425 Ca 0.25 -0.02 0.14 0.00 -1.93 0.00 0.00 57.85 56.30 1de6 n ARG 425 Cb 0.82 -1.50 0.55 0.00 -1.16 0.00 0.00 32.46 31.17 1de6 n ARG 425 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24